N-(diphenylmethyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-benzhydryl-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-(diphenylmethyl)-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-benzhydryl-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-benzhydryl-1,3-diketo-2-(p-tolyl)isoindoline-5-carboxamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-19-12-15-23(16-13-19)31-28(33)24-17-14-22(18-25(24)29(31)34)27(32)30-26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,26H,1H3,(H,30,32)