N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-dimethylaminophenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(4-dimethylaminophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[[4-(dimethylamino)benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C19H19F3N4O2 MolecularWeight: 392.37497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N4O2/c1-26(2)16-8-6-13(7-9-16)12-23-25-18(28)11-17(27)24-15-5-3-4-14(10-15)19(20,21)22/h3-10,12H,11H2,1-2H3,(H,24,27)(H,25,28)