(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H23NO2/c1-21-17-10-6-5-9-16(17)11-12-18(20)19-14-13-15-7-3-2-4-8-15/h5-7,9-12H,2-4,8,13-14H2,1H3,(H,19,20)/b12-11+