N'-[(E)-1-phenylethylideneamino]-N-[4-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-1-phenylethylideneamino]-N-[4-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N'-[(E)-1-phenylethylideneamino]-N-[4-(trifluoromethyl)phenyl]oxamide CAS Name: N'-[(E)-1-phenylethylideneamino]-N-[4-(trifluoromethyl)phenyl]oxamide IUPAC Name: N'-[(E)-1-phenylethylideneamino]-N-[4-(trifluoromethyl)phenyl]oxamide Traditional Name: N'-[(E)-1-phenylethylideneamino]-N-[4-(trifluoromethyl)phenyl]oxamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C17H14F3N3O2/c1-11(12-5-3-2-4-6-12)22-23-16(25)15(24)21-14-9-7-13(8-10-14)17(18,19)20/h2-10H,1H3,(H,21,24)(H,23,25)/b22-11+