1,3-bis(oxidanylidene)-N-(1-phenylethyl)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(1-phenylethyl)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(1-phenylethyl)-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16(18-10-6-3-7-11-18)25-22(27)19-12-13-20-21(14-19)24(29)26(23(20)28)15-17-8-4-2-5-9-17/h2-14,16H,15H2,1H3,(H,25,27)