N'-(cyclopenten-1-yl)-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-(cyclopenten-1-yl)acetohydrazide CAS Name: N'-(1-cyclopentenyl)-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-(cyclopenten-1-yl)acetohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-20(22-21-17-8-4-5-9-17)15-25-19-12-10-18(11-13-19)24-14-16-6-2-1-3-7-16/h1-3,6-8,10-13,21H,4-5,9,14-15H2,(H,22,23)