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

Systemtic Name: (3Z)-5,6-dimethoxy-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-dimethoxy-3-[(4-methoxyanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-dimethoxy-3-[(4-methoxyanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-dimethoxy-3-[(4-methoxyanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-dimethoxy-3-[p-anisidino(phenyl)methylene]oxindole Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-28-17-11-9-16(10-12-17)25-23(15-7-5-4-6-8-15)22-18-13-20(29-2)21(30-3)14-19(18)26-24(22)27/h4-14,25H,1-3H3,(H,26,27)/b23-22-