N'-[2-(3-methoxyphenoxy)ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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