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

Systemtic Name: (E)-1-(azepan-1-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(3,4-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(3,4-diethoxyphenyl)prop-2-en-1-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCCC2)OCC

InChI

InChI=1S/C19H27NO3/c1-3-22-17-11-9-16(15-18(17)23-4-2)10-12-19(21)20-13-7-5-6-8-14-20/h9-12,15H,3-8,13-14H2,1-2H3/b12-10+