2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-2-27(36-25-19-17-23(18-20-25)22-11-5-3-6-12-22)30(34)32-31-29(33)21-35-28-16-10-9-15-26(28)24-13-7-4-8-14-24/h3-20,27H,2,21H2,1H3,(H,31,33)(H,32,34)