2-(4-cyanophenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O6/c1-26-16-7-13(15(22(24)25)8-17(16)27-2)10-20-21-18(23)11-28-14-5-3-12(9-19)4-6-14/h3-8,10H,11H2,1-2H3,(H,21,23)/b20-10-