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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-21-17-9-5-8-16(14-17)10-11-18(20)19-13-12-15-6-3-2-4-7-15/h5-6,8-11,14H,2-4,7,12-13H2,1H3,(H,19,20)/b11-10+