(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]acrylamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CCCCC2)OCC=C

InChI

InChI=1S/C21H27NO3/c1-3-15-25-19-11-9-18(16-20(19)24-2)10-12-21(23)22-14-13-17-7-5-4-6-8-17/h3,7,9-12,16H,1,4-6,8,13-15H2,2H3,(H,22,23)/b12-10+