CAS#: 63059-58-5 Product: N-[2-[2-(Acetylamino)Phenyl]Ethyl]-4-[[4-(Diethylamino)-2-Methylphenyl]Imino]-1,4-Dihydro-1-Oxonaphthalene-2-Carboxamide No suppilers available for the product. |
Name | N-[2-[2-(Acetylamino)Phenyl]Ethyl]-4-[[4-(Diethylamino)-2-Methylphenyl]Imino]-1,4-Dihydro-1-Oxonaphthalene-2-Carboxamide |
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Synonyms | N-[2-(2-Acetamidophenyl)Ethyl]-4-(4-Diethylamino-2-Methyl-Phenyl)Imino-1-Oxo-Naphthalene-2-Carboxamide; N-[2-(2-Acetamidophenyl)Ethyl]-4-(4-Diethylamino-2-Methylphenyl)Imino-1-Oxo-2-Naphthalenecarboxamide; N-[2-(2-Acetamidophenyl)Ethyl]-4-(4-Diethylamino-2-Methyl-Phenyl)Imino-1-Keto-2-Naphthamide |
Molecular Structure | ![]() |
Molecular Formula | C32H34N4O3 |
Molecular Weight | 522.65 |
CAS Registry Number | 63059-58-5 |
EINECS | 263-827-8 |
SMILES | C1=CC=CC(=C1NC(=O)C)CCNC(=O)C2=CC(C3=C(C2=O)C=CC=C3)=NC4=CC=C(C=C4C)N(CC)CC |
InChI | 1S/C32H34N4O3/c1-5-36(6-2)24-15-16-28(21(3)19-24)35-30-20-27(31(38)26-13-9-8-12-25(26)30)32(39)33-18-17-23-11-7-10-14-29(23)34-22(4)37/h7-16,19-20H,5-6,17-18H2,1-4H3,(H,33,39)(H,34,37) |
InChIKey | XFESIBWPGWHDKC-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 778.319°C at 760 mmHg (Cal.) |
Flash point | 424.512°C (Cal.) |
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