[3-[2-cyano-3-[(2,5-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] 4-methoxybenzoate

Systemtic Name: [3-[2-cyano-3-[(2,5-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[2-cyano-3-(2,5-dimethylanilino)-3-oxo-prop-1-enyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[2-cyano-3-(2,5-dimethylanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[2-cyano-3-(2,5-dimethylanilino)-3-oxoprop-1-enyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[2-cyano-3-(2,5-dimethylanilino)-3-keto-prop-1-enyl]phenyl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C26H22N2O4/c1-17-7-8-18(2)24(13-17)28-25(29)21(16-27)14-19-5-4-6-23(15-19)32-26(30)20-9-11-22(31-3)12-10-20/h4-15H,1-3H3,(H,28,29)