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

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-14-6-9-17(10-7-14)20-18(21)13-23-19(22)11-8-16-5-3-4-15(2)12-16/h3-5,8,11-12,14,17H,6-7,9-10,13H2,1-2H3,(H,20,21)/b11-8+