N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-28-19-11-13-21(14-12-19)30-16-23(27)25-24-22(26)15-29-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)