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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-oxo-N-(p-tolyl)isoindoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(4-methoxyphenyl)-N-(p-tolyl)isoindoline-4-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15-6-8-17(9-7-15)24-22(26)20-5-3-4-16-14-25(23(27)21(16)20)18-10-12-19(28-2)13-11-18/h3-13H,14H2,1-2H3,(H,24,26)