(2E)-N,N'-dimethoxy-2-methoxyimino-N'-[(2E)-2-methoxyimino-2-phenyl-ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: (2E)-N,N'-dimethoxy-2-methoxyimino-N'-[(2E)-2-methoxyimino-2-phenyl-ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: (2E)-N,N'-dimethoxy-2-methoxyimino-N'-[(2E)-2-methoxyimino-2-phenyl-acetyl]-2-phenyl-acetohydrazide CAS Name: (2E)-N,N'-dimethoxy-2-methoxyimino-N'-[(2E)-2-methoxyimino-1-oxo-2-phenylethyl]-2-phenylacetohydrazide IUPAC Name: (2E)-N,N'-dimethoxy-2-methoxyimino-N'-[(2E)-2-methoxyimino-2-phenylacetyl]-2-phenylacetohydrazide Traditional Name: (2E)-N,N'-dimethoxy-2-methyloximino-N'-[(2E)-2-methyloximino-2-phenyl-acetyl]-2-phenyl-acetohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C(=O)N(N(C(=O)C(=NOC)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CO/N=C(/C(=O)N(OC)N(OC)C(=O)/C(=N/OC)/C1=CC=CC=C1)\C2=CC=CC=C2

InChI

InChI=1S/C20H22N4O6/c1-27-21-17(15-11-7-5-8-12-15)19(25)23(29-3)24(30-4)20(26)18(22-28-2)16-13-9-6-10-14-16/h5-14H,1-4H3/b21-17+,22-18+