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

Systemtic Name: 2-phenethyloxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-phenethyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-phenethyloxybenzohydrazide IUPAC Name: 2-phenethyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 2-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=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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