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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(4-phenylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-11-13-21(14-12-20)29-16-23(27)25-24-22(26)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)