Identification
Name |
(2E,3E)-3-Benzyl-N-(4-Methoxyphenyl)-2-[(4-Methoxyphenyl)Imino]-4-Phenyl-3-Butenamide |
Synonyms |
(2Z,3E)-3-Benzyl-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-4-phenyl-3-butenamide; 3-Buten-p-anisidide, 3-benzyl-2-[(p-methoxyphenyl)imino]-4-phenyl- |
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Molecular Structure |
![CAS#: 22851-78-1, (2E,3E)-3-Benzyl-N-(4-Methoxyphenyl)-2-[(4-Methoxyphenyl)Imino]-4-Phenyl-3-Butenamide](/moreStructures/22851-78-1.gif) |
Molecular Formula |
C31H28N2O3 |
Molecular Weight |
476.57 |
CAS Registry Number |
22851-78-1 |
SMILES |
O=C(Nc1ccc(OC)cc1)C(=N\c2ccc(OC)cc2)\C(=C\c3ccccc3)Cc4ccccc4 |
InChI |
1S/C31H28N2O3/c1-35-28-17-13-26(14-18-28)32-30(31(34)33-27-15-19-29(36-2)20-16-27)25(21-23-9-5-3-6-10-23)22-24-11-7-4-8-12-24/h3-21H,22H2,1-2H3,(H,33,34)/b25-21+,32-30+ |
InChIKey |
GDQPSQWZDLEPTN-FFTDOTOGSA-N |
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