1-[(E)-3-(azepan-1-yl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-3-(azepan-1-yl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-1-(azepane-1-carbonyl)-2-(4-dimethylaminophenyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-3-(1-azepanyl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-(azepan-1-yl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-1-(azepane-1-carbonyl)-2-(4-dimethylaminophenyl)vinyl]-2-pyridone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)N3C=CC=CC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)N2CCCCCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C22H27N3O2/c1-23(2)19-12-10-18(11-13-19)17-20(25-16-8-5-9-21(25)26)22(27)24-14-6-3-4-7-15-24/h5,8-13,16-17H,3-4,6-7,14-15H2,1-2H3/b20-17+