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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-16(17-7-11-20(25)12-8-17)23-24-22(26)15-27-21-13-9-19(10-14-21)18-5-3-2-4-6-18/h2-14,23H,15H2,1H3,(H,24,26)