2-phenoxy-N'-(1-phenylethyl)ethanehydrazide

Systemtic Name: 2-phenoxy-N'-(1-phenylethyl)ethanehydrazide Openeye Name: 2-phenoxy-N'-(1-phenylethyl)acetohydrazide CAS Name: 2-phenoxy-N'-(1-phenylethyl)acetohydrazide IUPAC Name: 2-phenoxy-N'-(1-phenylethyl)acetohydrazide Traditional Name: 2-phenoxy-N'-(1-phenylethyl)acetohydrazide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)