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

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 3-(3-methoxyphenyl)prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-propenoic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 3-(3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-methoxyphenyl)acrylic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-24-18-9-5-8-17(14-18)10-11-20(23)25-15-19(22)21-13-12-16-6-3-2-4-7-16/h5-6,8-11,14H,2-4,7,12-13,15H2,1H3,(H,21,22)