2-phenyl-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-phenyl-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-[4-(trifluoromethoxy)benzylidene]amino]acetamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O2/c17-16(18,19)23-14-8-6-13(7-9-14)11-20-21-15(22)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,21,22)/b20-11+