N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]malonamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-27-16-8-7-14(9-15(16)22(25)26)12-20-21-18(24)10-17(23)19-11-13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,24)/b20-12-