4-phenethyloxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-phenethyloxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-phenethyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 4-phenethyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-phenethyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(21-35-27-15-11-24(12-16-27)23-9-5-2-6-10-23)30-31-29(33)25-13-17-26(18-14-25)34-20-19-22-7-3-1-4-8-22/h1-18H,19-21H2,(H,30,32)(H,31,33)