(1-pyrrol-3-ylideneethylamino) 4-(trifluoromethyl)benzoate

Systemtic Name: (1-pyrrol-3-ylideneethylamino) 4-(trifluoromethyl)benzoate Openeye Name: (1-pyrrol-3-ylideneethylamino) 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [1-(3-pyrrolylidene)ethylamino] ester IUPAC Name: (1-pyrrol-3-ylideneethylamino) 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid (1-pyrrol-3-ylideneethylamino) ester Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CN=C1)NOC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=C1C=CN=C1)NOC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

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