N'-[(E)-(4-ethylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N'-[(E)-(4-ethylphenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N'-[(E)-(4-ethylbenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]oxamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-2-12-6-8-13(9-7-12)11-22-24-17(26)16(25)23-15-5-3-4-14(10-15)18(19,20)21/h3-11H,2H2,1H3,(H,23,25)(H,24,26)/b22-11+