[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H27NO5/c1-14-7-10-16(11-8-14)21-18(22)13-26-19(23)12-9-15-5-4-6-17(24-2)20(15)25-3/h4-6,9,12,14,16H,7-8,10-11,13H2,1-3H3,(H,21,22)/b12-9+