1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 1-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]cyclopropane-1-carbohydrazide Traditional Name: 1-phenyl-N'-[2-(2-phenylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-22(25-26-23(28)24(15-16-24)19-11-5-2-6-12-19)17-29-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,27)(H,26,28)