[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C21H27NO4/c1-2-25-19-11-7-6-10-18(19)12-13-21(24)26-16-20(23)22-15-14-17-8-4-3-5-9-17/h6-8,10-13H,2-5,9,14-16H2,1H3,(H,22,23)/b13-12+