3-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 3-(2-phenoxyethoxy)-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-(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(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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