2-(4-phenylmethoxyphenoxy)-N'-[(E)-1-phenylprop-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N'-[(E)-1-phenylprop-1-enyl]ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide CAS Name: 2-(4-phenylmethoxyphenoxy)-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(E)-1-phenylprop-1-enyl]acetohydrazide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-23(20-11-7-4-8-12-20)25-26-24(27)18-29-22-15-13-21(14-16-22)28-17-19-9-5-3-6-10-19/h2-16,25H,17-18H2,1H3,(H,26,27)/b23-2+