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

Systemtic Name: 2-(4-acetamidophenyl)-N-(diphenylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-benzhydryl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(diphenylmethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-benzhydryl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-benzhydryl-1,3-diketo-isoindoline-5-carboxamide Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C30H23N3O4/c1-19(34)31-23-13-15-24(16-14-23)33-29(36)25-17-12-22(18-26(25)30(33)37)28(35)32-27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,27H,1H3,(H,31,34)(H,32,35)