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

Systemtic Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]propanediamide Openeye Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]propanediamide CAS Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]propanediamide IUPAC Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]propanediamide Traditional Name: N-phenethyl-N'-[(E)-[2-(trifluoromethyl)benzylidene]amino]malonamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O2/c20-19(21,22)16-9-5-4-8-15(16)13-24-25-18(27)12-17(26)23-11-10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,23,26)(H,25,27)/b24-13+