3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(o-tolyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(o-tolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O2/c1-13-7-3-6-10-17(13)20-18(22)11-12-21-14(2)15-8-4-5-9-16(15)19(21)23/h3-10H,2,11-12H2,1H3,(H,20,22)