3-methoxy-N'-[2-(4-phenylphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-phenylphenyl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(4-phenylphenyl)ethyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide Traditional Name: 3-methoxy-N'-[2-(4-phenylphenyl)acetyl]benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-27-20-9-5-8-19(15-20)22(26)24-23-21(25)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,23,25)(H,24,26)