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

Systemtic Name: N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C24H19F3N4O5 MolecularWeight: 500.42667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C24H19F3N4O5/c25-24(26,27)18-7-4-8-19(12-18)29-22(32)13-23(33)30-28-14-17-9-10-21(20(11-17)31(34)35)36-15-16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H,29,32)(H,30,33)