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

Systemtic Name: (2Z)-2-[(4-methylphenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-(p-tolylmethylene)indolin-3-one CAS Name: (2Z)-2-[(4-methylphenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(4-methylphenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(4-methylbenzylidene)pseudoindoxyl Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)10-15-16(18)13-4-2-3-5-14(13)17-15/h2-10,17H,1H3/b15-10-