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

Systemtic Name: N-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-16(29)26-19-8-10-20(11-9-19)27-23(30)18-7-12-21-22(15-18)25(32)28(24(21)31)14-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,26,29)(H,27,30)