ethyl (2Z,4Z)-2-aminocarbonyl-3,4-bis[(4-methylphenyl)amino]-6-oxidanylidene-6-phenyl-hexa-2,4-dienoate

Systemtic Name: ethyl (2Z,4Z)-2-aminocarbonyl-3,4-bis[(4-methylphenyl)amino]-6-oxidanylidene-6-phenyl-hexa-2,4-dienoate Openeye Name: ethyl (2Z,4Z)-2-carbamoyl-3,4-bis(4-methylanilino)-6-oxo-6-phenyl-hexa-2,4-dienoate CAS Name: (2Z,4Z)-2-carbamoyl-3,4-bis(4-methylanilino)-6-oxo-6-phenylhexa-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4Z)-2-carbamoyl-3,4-bis(4-methylanilino)-6-oxo-6-phenylhexa-2,4-dienoate Traditional Name: (2Z,4Z)-2-carbamoyl-6-keto-6-phenyl-3,4-bis(p-toluidino)hexa-2,4-dienoic acid ethyl ester Formula: C29H29N3O4 MolecularWeight: 483.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C(/C(=C/C(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)C)\NC3=CC=C(C=C3)C)/C(=O)N

InChI

InChI=1S/C29H29N3O4/c1-4-36-29(35)26(28(30)34)27(32-23-16-12-20(3)13-17-23)24(31-22-14-10-19(2)11-15-22)18-25(33)21-8-6-5-7-9-21/h5-18,31-32H,4H2,1-3H3,(H2,30,34)/b24-18-,27-26-