N'-[1-(4-ethoxyphenyl)but-1-enyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-ethoxyphenyl)but-1-enyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)but-1-enyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)but-1-enyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)but-1-enyl]-2-phenylacetohydrazide Traditional Name: 2-phenyl-N'-(1-p-phenetylbut-1-enyl)acetohydrazide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)OCC)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)OCC)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-8-19(17-11-13-18(14-12-17)24-4-2)21-22-20(23)15-16-9-6-5-7-10-16/h5-14,21H,3-4,15H2,1-2H3,(H,22,23)