(1-pyrrol-2-ylideneethylamino) 4-(trifluoromethyl)benzoate

Systemtic Name: (1-pyrrol-2-ylideneethylamino) 4-(trifluoromethyl)benzoate Openeye Name: (1-pyrrol-2-ylideneethylamino) 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [1-(2-pyrrolylidene)ethylamino] ester IUPAC Name: (1-pyrrol-2-ylideneethylamino) 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid (1-pyrrol-2-ylideneethylamino) ester Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NOC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=C1C=CC=N1)NOC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O2/c1-9(12-3-2-8-18-12)19-21-13(20)10-4-6-11(7-5-10)14(15,16)17/h2-8,19H,1H3