N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C26H23F3N4O6 MolecularWeight: 544.47923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C26H23F3N4O6/c1-38-22-12-18(21(33(36)37)14-23(22)39-16-17-6-3-2-4-7-17)15-30-32-25(35)11-10-24(34)31-20-9-5-8-19(13-20)26(27,28)29/h2-9,12-15H,10-11,16H2,1H3,(H,31,34)(H,32,35)