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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[2-(4-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=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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