N'-ethanoyl-N'-[(4-ethoxyphenyl)-phenyl-methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-N'-[(4-ethoxyphenyl)-phenyl-methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-acetyl-N'-[(4-ethoxyphenyl)-phenyl-methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-acetyl-N'-[(4-ethoxyphenyl)-phenylmethyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-acetyl-N'-[(4-ethoxyphenyl)-phenylmethyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-acetyl-2-hydroxy-2,2-diphenyl-N'-[phenyl(p-phenetyl)methyl]acetohydrazide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)N(C(=O)C)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)N(C(=O)C)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C31H30N2O4/c1-3-37-28-21-19-25(20-22-28)29(24-13-7-4-8-14-24)33(23(2)34)32-30(35)31(36,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22,29,36H,3H2,1-2H3,(H,32,35)