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

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: 2-benzyl-3-oxo-N-(p-tolyl)isoindoline-1-carboxamide CAS Name: N-(4-methylphenyl)-3-oxo-2-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: 2-benzyl-N-(4-methylphenyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-benzyl-3-keto-N-(p-tolyl)isoindoline-1-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-11-13-18(14-12-16)24-22(26)21-19-9-5-6-10-20(19)23(27)25(21)15-17-7-3-2-4-8-17/h2-14,21H,15H2,1H3,(H,24,26)