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

Systemtic Name: 2-oxidanyl-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2,2-diphenyl-acetohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-2-21(17-13-15-20(26)16-14-17)24-25-22(27)23(28,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,24,28H,2H2,1H3,(H,25,27)