N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(20-21-19(23)15-6-7-15)13-25-17-10-8-16(9-11-17)24-12-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2,(H,20,22)(H,21,23)