N'-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-N-phenyl-succinamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N4O6/c1-28-16-10-13(15(23(26)27)11-17(16)29-2)12-20-22-19(25)9-8-18(24)21-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3,(H,21,24)(H,22,25)/b20-12+