N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide Openeye Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]oxamide CAS Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide Traditional Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)benzylidene]amino]oxamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NN=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)N/N=C/C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c19-18(20,21)15-9-5-4-8-14(15)12-23-24-17(26)16(25)22-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,22,25)(H,24,26)/b23-12+