N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C22H20N2O4/c25-21-9-5-4-8-18(21)14-23-24-22(26)16-28-20-12-10-19(11-13-20)27-15-17-6-2-1-3-7-17/h1-14,23H,15-16H2,(H,24,26)