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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-19-15-9-5-6-13(12-15)10-11-16(18)17-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,17,18)/b11-10+