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

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O6/c1-28-19-10-16(18(24(26)27)11-20(19)29-2)12-22-23-21(25)13-30-17-8-7-14-5-3-4-6-15(14)9-17/h3-12H,13H2,1-2H3,(H,23,25)/b22-12+