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

Systemtic Name: 4-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 4-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c32-28(21-36-27-15-11-23(12-16-27)22-7-3-1-4-8-22)30-31-29(33)24-13-17-26(18-14-24)35-20-19-34-25-9-5-2-6-10-25/h1-18H,19-21H2,(H,30,32)(H,31,33)