(E)-N-(cyclohexylmethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-20-16-10-7-14(8-11-16)9-12-17(19)18-13-15-5-3-2-4-6-15/h7-12,15H,2-6,13H2,1H3,(H,18,19)/b12-9+