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

Systemtic Name: N-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-allyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-allyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-3-10-23-19(26)16-9-4-13(11-17(16)20(23)27)18(25)22-15-7-5-14(6-8-15)21-12(2)24/h3-9,11H,1,10H2,2H3,(H,21,24)(H,22,25)