(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C19H25NO3/c1-22-17-10-8-16(14-18(17)23-2)9-11-19(21)20-13-12-15-6-4-3-5-7-15/h6,8-11,14H,3-5,7,12-13H2,1-2H3,(H,20,21)/b11-9+