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

Systemtic Name: ethyl (3Z)-3-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[(4-ethoxyanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[(4-ethoxyanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(4-ethoxyanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[phenyl(p-phenetidino)methylene]indoline-6-carboxylic acid ethyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OCC)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OCC)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-3-31-20-13-11-19(12-14-20)27-24(17-8-6-5-7-9-17)23-21-15-10-18(26(30)32-4-2)16-22(21)28-25(23)29/h5-16,27H,3-4H2,1-2H3,(H,28,29)/b24-23-