1-[(E)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(1-azepanyl)-3-oxo-1-phenylprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(azepan-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(azepane-1-carbonyl)-2-phenyl-vinyl]-2-pyridone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

C1CCCN(CC1)C(=O)/C(=C\C2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C20H22N2O2/c23-19-12-6-9-15-22(19)18(16-17-10-4-3-5-11-17)20(24)21-13-7-1-2-8-14-21/h3-6,9-12,15-16H,1-2,7-8,13-14H2/b18-16+