(3Z)-1-methyl-3-[[(4-methylphenyl)amino]methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[[(4-methylphenyl)amino]methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[(4-methylanilino)methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(4-methylanilino)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(4-methylanilino)methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-(p-toluidinomethylene)oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H16N2O/c1-12-7-9-13(10-8-12)18-11-15-14-5-3-4-6-16(14)19(2)17(15)20/h3-11,18H,1-2H3/b15-11-