N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-methoxy-2-methyl-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-12-8-16(28-2)7-6-13(12)11-23-25-18(27)10-17(26)24-15-5-3-4-14(9-15)19(20,21)22/h3-9,11H,10H2,1-2H3,(H,24,26)(H,25,27)