(2Z)-2-(3,3-dimethyl-2H-isoindol-1-ylidene)-1-(2-methylphenyl)ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-2H-isoindol-1-ylidene)-1-(2-methylphenyl)ethanone Openeye Name: (2Z)-2-(3,3-dimethylisoindolin-1-ylidene)-1-(o-tolyl)ethanone CAS Name: (2Z)-2-(3,3-dimethyl-2H-isoindol-1-ylidene)-1-(2-methylphenyl)ethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-2H-isoindol-1-ylidene)-1-(2-methylphenyl)ethanone Traditional Name: (2Z)-2-(3,3-dimethylisoindolin-1-ylidene)-1-(o-tolyl)ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C2C3=CC=CC=C3C(N2)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C\2/C3=CC=CC=C3C(N2)(C)C

InChI

InChI=1S/C19H19NO/c1-13-8-4-5-9-14(13)18(21)12-17-15-10-6-7-11-16(15)19(2,3)20-17/h4-12,20H,1-3H3/b17-12-