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

Systemtic Name: (3Z)-3-[[(3-methylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3-methylanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[(3-methylanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-methylanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[m-toluidino(phenyl)methylene]oxindole Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-15-8-7-11-17(14-15)23-21(16-9-3-2-4-10-16)20-18-12-5-6-13-19(18)24-22(20)25/h2-14,23H,1H3,(H,24,25)/b21-20-