[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: 3-[3-(trifluoromethyl)phenyl]-2-propenoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: 3-[3-(trifluoromethyl)phenyl]acrylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H16F3NO3/c1-13-5-8-16(9-6-13)23-17(24)12-26-18(25)10-7-14-3-2-4-15(11-14)19(20,21)22/h2-11H,12H2,1H3,(H,23,24)