N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-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=C(C=CC1=O)O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15(19-14-18(25)12-13-20(19)26)23-24-22(27)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21,23,25H,1H3,(H,24,27)/b19-15+