(E)-1-(azepan-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCCCCC2

InChI

InChI=1S/C17H23NO3/c1-20-15-8-9-16(21-2)14(13-15)7-10-17(19)18-11-5-3-4-6-12-18/h7-10,13H,3-6,11-12H2,1-2H3/b10-7+