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

Systemtic Name: N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-methyl-3-nitro-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C18H15F3N4O4 MolecularWeight: 408.33131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15F3N4O4/c1-11-5-6-12(7-15(11)25(28)29)10-22-24-17(27)9-16(26)23-14-4-2-3-13(8-14)18(19,20)21/h2-8,10H,9H2,1H3,(H,23,26)(H,24,27)