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

Systemtic Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-phenyl-malonamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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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)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O6/c1-33-21-12-18(15-25-27-24(30)14-23(29)26-19-10-6-3-7-11-19)20(28(31)32)13-22(21)34-16-17-8-4-2-5-9-17/h2-13,15H,14,16H2,1H3,(H,26,29)(H,27,30)