N'-[2-(2-phenylphenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(19-20-18(22)14-10-11-14)12-23-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,19,21)(H,20,22)