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

Systemtic Name: ethyl (3Z)-3-[[(4-methylphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[(4-methylanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(4-methylanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(4-methylanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[phenyl(p-toluidino)methylene]indoline-6-carboxylic acid ethyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C)/C(=O)N2

InChI

InChI=1S/C25H22N2O3/c1-3-30-25(29)18-11-14-20-21(15-18)27-24(28)22(20)23(17-7-5-4-6-8-17)26-19-12-9-16(2)10-13-19/h4-15,26H,3H2,1-2H3,(H,27,28)/b23-22-