(E)-N-cyclohexyl-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(2-methoxyphenyl)acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO2/c1-19-15-10-6-5-7-13(15)11-12-16(18)17-14-8-3-2-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3,(H,17,18)/b12-11+