3-methoxy-4-oxidanyl-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-[4-(trifluoromethoxy)benzylidene]amino]benzamide Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(F)(F)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(F)(F)F)O

InChI

InChI=1S/C16H13F3N2O4/c1-24-14-8-11(4-7-13(14)22)15(23)21-20-9-10-2-5-12(6-3-10)25-16(17,18)19/h2-9,22H,1H3,(H,21,23)/b20-9+