(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(naphthalen-1-ylmethoxyimino)ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(naphthalen-1-ylmethoxyimino)ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthylmethoxyimino)acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-(1-naphthalenylmethoxyimino)acetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-(naphthalen-1-ylmethoxyimino)acetamide Traditional Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthylmethyloximino)acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O5/c1-27-19-11-16(23(25)26)9-10-18(19)22-20(24)12-21-28-13-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,13H2,1H3,(H,22,24)/b21-12-