N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-nitrophenyl)butanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-nitrophenyl)butanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(4-nitrophenyl)butanediamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-nitrophenyl)butanediamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(4-nitrophenyl)butanediamide Traditional Name: N-(4-nitrophenyl)-N'-[(E)-veratrylideneamino]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=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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