3,5-dimethoxy-N'-[2-(4-phenylphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-(4-phenylphenyl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-(4-phenylphenyl)ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-28-20-13-19(14-21(15-20)29-2)23(27)25-24-22(26)12-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,13-15H,12H2,1-2H3,(H,24,26)(H,25,27)