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

Systemtic Name: 4-methoxy-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-29-19-11-9-18(10-12-19)23(28)25-24-21(26)15-30-20-13-7-17(8-14-20)22(27)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,24,26)(H,25,28)