N'-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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