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

Systemtic Name: 4-methoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-19-11-9-18(10-12-19)22(26)24-23-21(25)15-28-20-13-7-17(8-14-20)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)