N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-N-propyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-N-propyl-ethanamide Openeye Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)-N-propyl-acetamide CAS Name: N-(1,3-dioxo-5-benzo[e]isoindolyl)-N-propylacetamide IUPAC Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)-N-propylacetamide Traditional Name: N-(1,3-diketobenz[e]isoindol-5-yl)-N-propyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=C(C3=CC=CC=C31)C(=O)NC2=O)C(=O)C

Isomeric SMILES

CCCN(C1=CC2=C(C3=CC=CC=C31)C(=O)NC2=O)C(=O)C

InChI

InChI=1S/C17H16N2O3/c1-3-8-19(10(2)20)14-9-13-15(17(22)18-16(13)21)12-7-5-4-6-11(12)14/h4-7,9H,3,8H2,1-2H3,(H,18,21,22)