3-methoxy-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-3-methoxy-N'-[2-(2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-oxopyridin-1-yl)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(2-keto-1-pyridyl)acetyl]-3-methoxy-benzohydrazide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C=CC=CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C=CC=CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-29-19-13-17(10-11-18(19)30-15-16-7-3-2-4-8-16)22(28)24-23-20(26)14-25-12-6-5-9-21(25)27/h2-13H,14-15H2,1H3,(H,23,26)(H,24,28)