(3Z)-5,6-diethoxy-3-[[(4-methylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-diethoxy-3-[[(4-methylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[(4-methylanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[(4-methylanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[(4-methylanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[phenyl(p-toluidino)methylene]oxindole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C)/C(=O)N2)OCC

InChI

InChI=1S/C26H26N2O3/c1-4-30-22-15-20-21(16-23(22)31-5-2)28-26(29)24(20)25(18-9-7-6-8-10-18)27-19-13-11-17(3)12-14-19/h6-16,27H,4-5H2,1-3H3,(H,28,29)/b25-24-