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

Systemtic Name: (E)-1-(azocan-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCCCCCC2

InChI

InChI=1S/C17H23NO2/c1-20-16-10-6-5-9-15(16)11-12-17(19)18-13-7-3-2-4-8-14-18/h5-6,9-12H,2-4,7-8,13-14H2,1H3/b12-11+