[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethyl)phenyl]-2-propenoic acid [2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethyl)phenyl]acrylic acid [2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester Formula: C18H19F3N2O4 MolecularWeight: 384.34967

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O4/c1-23(10-15(24)22-14-7-8-14)16(25)11-27-17(26)9-4-12-2-5-13(6-3-12)18(19,20)21/h2-6,9,14H,7-8,10-11H2,1H3,(H,22,24)/b9-4+