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

Systemtic Name: N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-allyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-2-allyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c1-3-10-22-19(25)16-9-6-14(11-17(16)20(22)26)18(24)21-15-7-4-13(5-8-15)12(2)23/h3-9,11H,1,10H2,2H3,(H,21,24)