N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(phenylmethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-[2-(phenylmethyl)phenoxy]ethanehydrazide Openeye Name: 2-(2-benzylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[2-(phenylmethyl)phenoxy]acetohydrazide IUPAC Name: 2-(2-benzylphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-benzylphenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C22H20N2O3/c25-20-12-10-18(11-13-20)15-23-24-22(26)16-27-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13,15,23H,14,16H2,(H,24,26)