[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (E)-3-(o-tolyl)prop-2-enoate CAS Name: (E)-3-(2-methylphenyl)-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-3-(2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(o-tolyl)acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H24N2O4/c1-14-7-5-6-8-15(14)11-12-18(23)25-13-17(22)21-19(24)20-16-9-3-2-4-10-16/h5-8,11-12,16H,2-4,9-10,13H2,1H3,(H2,20,21,22,24)/b12-11+