Identification
Name |
4-[(9,10-Dihydro-9,10-Dioxo-1-Anthryl)Azo]-3-Hydroxy-N-[3-(2-Phenoxyethoxy)Propyl]Naphthalene-2-Carboxamide |
Synonyms |
(4Z)-4-[(9,10-Dioxo-1-Anthryl)Hydrazono]-3-Oxo-N-[3-[2-(Phenoxy)Ethoxy]Propyl]Naphthalene-2-Carboxamide; (4Z)-4-[(9,10-Dioxo-1-Anthryl)Hydrazono]-3-Oxo-N-[3-[2-(Phenoxy)Ethoxy]Propyl]-2-Naphthalenecarboxamide; (4Z)-4-[(9,10-Diketo-1-Anthryl)Hydrazono]-3-Keto-N-[3-[2-(Phenoxy)Ethoxy]Propyl]-2-Naphthamide |
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Molecular Structure |
![CAS#: 68935-57-9, 4-[(9,10-Dihydro-9,10-Dioxo-1-Anthryl)Azo]-3-Hydroxy-N-[3-(2-Phenoxyethoxy)Propyl]Naphthalene-2-Carboxamide](/moreStructures/68935-57-9.gif) |
Molecular Formula |
C36H29N3O6 |
Molecular Weight |
599.64 |
CAS Registry Number |
68935-57-9 |
EINECS |
273-045-9 |
SMILES |
C4=CC=C(N\N=C/2C1=CC=CC=C1C=C(C2=O)C(=O)NCCCOCCOC3=CC=CC=C3)C6=C4C(=O)C5=CC=CC=C5C6=O |
InChI |
1S/C36H29N3O6/c40-33-26-14-6-7-15-27(26)34(41)31-28(33)16-8-17-30(31)38-39-32-25-13-5-4-10-23(25)22-29(35(32)42)36(43)37-18-9-19-44-20-21-45-24-11-2-1-3-12-24/h1-8,10-17,22,38H,9,18-21H2,(H,37,43)/b39-32- |
InChIKey |
DLWXRMLXTJFYHB-IJGATTDUSA-N |
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