N'-[3-(1-oxidanyl-1-phenyl-ethyl)phenyl]ethanehydrazide

Systemtic Name: N'-[3-(1-oxidanyl-1-phenyl-ethyl)phenyl]ethanehydrazide Openeye Name: N'-[3-(1-hydroxy-1-phenyl-ethyl)phenyl]acetohydrazide CAS Name: N'-[3-(1-hydroxy-1-phenylethyl)phenyl]acetohydrazide IUPAC Name: N'-[3-(1-hydroxy-1-phenylethyl)phenyl]acetohydrazide Traditional Name: N'-[3-(1-hydroxy-1-phenyl-ethyl)phenyl]acetohydrazide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=CC=CC(=C1)C(C)(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NNC1=CC=CC(=C1)C(C)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O2/c1-12(19)17-18-15-10-6-9-14(11-15)16(2,20)13-7-4-3-5-8-13/h3-11,18,20H,1-2H3,(H,17,19)