N-(2-methoxy-5-methyl-phenyl)-N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N'-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N'-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N-(2-methoxy-5-methylphenyl)-N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N'-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-N'-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]oxamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-11-4-6-15(27-2)13(8-11)20-17(23)18(24)21-19-10-12-5-7-16(28-3)14(9-12)22(25)26/h4-10H,1-3H3,(H,20,23)(H,21,24)/b19-10-