N-[4-(methylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=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)15-9-6-13(11-16(15)20(23)27)18(25)22-14-7-4-12(5-8-14)17(24)21-2/h3-9,11H,1,10H2,2H3,(H,21,24)(H,22,25)