(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-p-phenetyl-acrylamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H25NO2/c1-2-22-18-11-8-17(9-12-18)10-13-19(21)20-15-14-16-6-4-3-5-7-16/h6,8-13H,2-5,7,14-15H2,1H3,(H,20,21)/b13-10+