methyl (3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[(4-methoxyanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(4-methoxyanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(4-methoxyanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[p-anisidino(phenyl)methylene]indoline-6-carboxylic acid methyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-29-18-11-9-17(10-12-18)25-22(15-6-4-3-5-7-15)21-19-13-8-16(24(28)30-2)14-20(19)26-23(21)27/h3-14,25H,1-2H3,(H,26,27)/b22-21-