N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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