3-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-phenyl-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-phenylpropanehydrazide IUPAC Name: 3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(16-15-18-9-3-1-4-10-18)24-25-23(27)17-28-21-14-8-7-13-20(21)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)(H,25,27)