N-(6-oxidanylidene-1-propyl-pyridin-3-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(6-oxidanylidene-1-propyl-pyridin-3-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(6-oxo-1-propyl-3-pyridyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(6-oxo-1-propyl-3-pyridinyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(6-oxo-1-propylpyridin-3-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(6-keto-1-propyl-3-pyridyl)acenaphthene-5-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=CC1=O)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCCN1C=C(C=CC1=O)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H20N2O2/c1-2-12-23-13-16(9-11-19(23)24)22-21(25)18-10-8-15-7-6-14-4-3-5-17(18)20(14)15/h3-5,8-11,13H,2,6-7,12H2,1H3,(H,22,25)