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

Systemtic Name: N-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O4/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/h4-9,11H,3,10H2,1-2H3,(H,21,24)