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

Systemtic Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-N-p-anisyl-oxamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-27-14-6-3-12(4-7-14)10-19-17(23)18(24)21-20-11-13-5-8-16(28-2)15(9-13)22(25)26/h3-9,11H,10H2,1-2H3,(H,19,23)(H,21,24)/b20-11+