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

Systemtic Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C25H21F3N4O6 MolecularWeight: 530.45265

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21F3N4O6/c1-37-21-10-17(20(32(35)36)12-22(21)38-15-16-6-3-2-4-7-16)14-29-31-24(34)13-23(33)30-19-9-5-8-18(11-19)25(26,27)28/h2-12,14H,13,15H2,1H3,(H,30,33)(H,31,34)