2-(3,4-dimethoxyphenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-29-21-13-8-17(14-22(21)30-2)15-23(27)25-26-24(28)16-31-20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)