2-(4-methylphenoxy)-N'-(1-phenylethyl)ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-(1-phenylethyl)ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(1-phenylethyl)acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-(1-phenylethyl)acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(1-phenylethyl)acetohydrazide Traditional Name: 2-(4-methylphenoxy)-N'-(1-phenylethyl)acetohydrazide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13-8-10-16(11-9-13)21-12-17(20)19-18-14(2)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3,(H,19,20)