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

Systemtic Name: ethyl (3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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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)OC)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-3-31-25(29)17-9-14-20-21(15-17)27-24(28)22(20)23(16-7-5-4-6-8-16)26-18-10-12-19(30-2)13-11-18/h4-15,26H,3H2,1-2H3,(H,27,28)/b23-22-