(E)-N-cyclohexyl-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(2,4-dimethoxyphenyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-20-15-10-8-13(16(12-15)21-2)9-11-17(19)18-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,19)/b11-9+