[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-14-7-9-15(10-8-14)11-12-18(21)22-13-17(20)19-16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,19,20)/b12-11+