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

Systemtic Name: (3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-methoxyanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[(4-methoxyanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-methoxyanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[p-anisidino(phenyl)methylene]oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-26-17-13-11-16(12-14-17)23-21(15-7-3-2-4-8-15)20-18-9-5-6-10-19(18)24-22(20)25/h2-14,23H,1H3,(H,24,25)/b21-20-