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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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