[(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] 4-(trifluoromethyl)benzoate

Systemtic Name: [(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-[1-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)ethylidene]amino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-[2-(2-keto-1,3-benzoxazol-3-yl)-1-methyl-ethylidene]amino] ester Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)C(F)(F)F)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(C=C1)C(F)(F)F)/CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H13F3N2O4/c1-11(10-23-14-4-2-3-5-15(14)26-17(23)25)22-27-16(24)12-6-8-13(9-7-12)18(19,20)21/h2-9H,10H2,1H3/b22-11+