2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-oxo-N-(p-tolylmethyl)isoindoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(4-methoxyphenyl)-N-(4-methylbenzyl)isoindoline-4-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-16-6-8-17(9-7-16)14-25-23(27)21-5-3-4-18-15-26(24(28)22(18)21)19-10-12-20(29-2)13-11-19/h3-13H,14-15H2,1-2H3,(H,25,27)