4-methyl-N-(4-methylphenyl)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: 2-benzyl-4-methyl-3-oxo-N-(p-tolyl)isoindoline-1-carboxamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-oxo-2-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: 2-benzyl-4-methyl-N-(4-methylphenyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-benzyl-3-keto-4-methyl-N-(p-tolyl)isoindoline-1-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3=C(C(=CC=C3)C)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3=C(C(=CC=C3)C)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-16-11-13-19(14-12-16)25-23(27)22-20-10-6-7-17(2)21(20)24(28)26(22)15-18-8-4-3-5-9-18/h3-14,22H,15H2,1-2H3,(H,25,27)