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

Systemtic Name: (E)-N-cycloheptyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-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)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO2/c1-20-16-11-8-14(9-12-16)10-13-17(19)18-15-6-4-2-3-5-7-15/h8-13,15H,2-7H2,1H3,(H,18,19)/b13-10+