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

Systemtic Name: 4-methoxy-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]benzohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-13-11-18(12-14-20)23(27)25-24-22(26)16-29-21-10-6-5-9-19(21)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)