(E)-1-(azepan-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-18(2)16-10-7-15(8-11-16)9-12-17(20)19-13-5-3-4-6-14-19/h7-12H,3-6,13-14H2,1-2H3/b12-9+