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

Systemtic Name: 3-phenethyloxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-phenethyloxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-phenethyloxybenzohydrazide IUPAC Name: 3-phenethyloxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-phenethyloxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C29H26N2O4 MolecularWeight: 466.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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