N-cyclohexyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]propanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]propanediamide Openeye Name: N-cyclohexyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]propanediamide CAS Name: N-cyclohexyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]propanediamide IUPAC Name: N-cyclohexyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]propanediamide Traditional Name: N-cyclohexyl-N'-[(E)-[2-(trifluoromethyl)benzylidene]amino]malonamide Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=O)NN=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(=O)N/N=C/C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H20F3N3O2/c18-17(19,20)14-9-5-4-6-12(14)11-21-23-16(25)10-15(24)22-13-7-2-1-3-8-13/h4-6,9,11,13H,1-3,7-8,10H2,(H,22,24)(H,23,25)/b21-11+