2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O2/c1-17-12-14-20(15-13-17)24(19-8-4-3-5-9-19)26-23(28)16-27-18(2)21-10-6-7-11-22(21)25(27)29/h3-15,24H,2,16H2,1H3,(H,26,28)