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

Systemtic Name: 2-(3-methoxyphenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-methoxyphenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3-methoxyphenyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3-methoxyphenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3-methoxyphenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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