[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H25NO4/c1-14-7-3-5-9-16(14)20-18(21)13-24-19(22)12-11-15-8-4-6-10-17(15)23-2/h4,6,8,10-12,14,16H,3,5,7,9,13H2,1-2H3,(H,20,21)/b12-11+