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

Systemtic Name: (3Z)-4-methyl-3-[[(4-methylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-methyl-3-[(4-methylanilino)methylene]indolin-2-one CAS Name: (3Z)-4-methyl-3-[(4-methylanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-methyl-3-[(4-methylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-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=C(C=CC=C3NC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-11-6-8-13(9-7-11)18-10-14-16-12(2)4-3-5-15(16)19-17(14)20/h3-10,18H,1-2H3,(H,19,20)/b14-10-