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

Systemtic Name: (2Z)-1-ethanoyl-2-[(4-methylphenyl)methylidene]indol-3-one Openeye Name: (2Z)-1-acetyl-2-(p-tolylmethylene)indolin-3-one CAS Name: (2Z)-1-acetyl-2-[(4-methylphenyl)methylidene]-3-indolone IUPAC Name: (2Z)-1-acetyl-2-[(4-methylphenyl)methylidene]indol-3-one Traditional Name: (2Z)-1-acetyl-2-(4-methylbenzylidene)pseudoindoxyl Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H15NO2/c1-12-7-9-14(10-8-12)11-17-18(21)15-5-3-4-6-16(15)19(17)13(2)20/h3-11H,1-2H3/b17-11-