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

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C18H22FNO3 MolecularWeight: 319.370583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)C=CC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO3/c1-13-5-2-3-8-16(13)20-17(21)12-23-18(22)10-9-14-6-4-7-15(19)11-14/h4,6-7,9-11,13,16H,2-3,5,8,12H2,1H3,(H,20,21)/b10-9+