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

Systemtic Name: (E)-3-(azepan-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(azepan-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-azepanyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(azepan-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(azepan-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CN2CCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-19-15-8-6-14(7-9-15)16(18)10-13-17-11-4-2-3-5-12-17/h6-10,13H,2-5,11-12H2,1H3/b13-10+