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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-])OC

InChI

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