N-[(E)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(E)-3-(1-azepanyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)N2CCCCCC2

InChI

InChI=1S/C17H22N2O2/c1-14(20)18-16(13-15-9-5-4-6-10-15)17(21)19-11-7-2-3-8-12-19/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,18,20)/b16-13+