N'-[(3,4-dimethoxyphenyl)-phenyl-methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(3,4-dimethoxyphenyl)-phenyl-methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(3,4-dimethoxyphenyl)-phenyl-methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-phenylmethyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[(3,4-dimethoxyphenyl)-phenylmethyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-[(3,4-dimethoxyphenyl)-phenyl-methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C29H28N2O4/c1-34-25-19-18-22(20-26(25)35-2)27(21-12-6-3-7-13-21)30-31-28(32)29(33,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-20,27,30,33H,1-2H3,(H,31,32)