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

Systemtic Name: N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-methyl-3-nitro-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C19H17F3N4O4 MolecularWeight: 422.35789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N4O4/c1-12-5-6-13(9-16(12)26(29)30)11-23-25-18(28)8-7-17(27)24-15-4-2-3-14(10-15)19(20,21)22/h2-6,9-11H,7-8H2,1H3,(H,24,27)(H,25,28)