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

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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