2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-[3-(trifluoromethyl)benzylidene]amino]acetamide Formula: C16H13F3N2O2 MolecularWeight: 322.28183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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