N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]oxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-26-15-8-7-13(9-14(15)21(24)25)11-19-20-17(23)16(22)18-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,18,22)(H,20,23)/b19-11+