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

Systemtic Name: N-(4-methylphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-17-7-10-20(11-8-17)26-23(29)14-24(30)27-25-15-19-9-12-22(21(13-19)28(31)32)33-16-18-5-3-2-4-6-18/h2-13,15H,14,16H2,1H3,(H,26,29)(H,27,30)