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

Systemtic Name: N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-phenyl-malonamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c28-22(25-19-9-5-2-6-10-19)14-23(29)26-24-15-18-11-12-21(20(13-18)27(30)31)32-16-17-7-3-1-4-8-17/h1-13,15H,14,16H2,(H,25,28)(H,26,29)