2,2-dimethyl-N-[2-[(3E)-6-oxidanyl-4-oxidanylidene-3-(phenethylhydrazinylidene)cyclohexa-1,5-dien-1-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(3E)-6-oxidanyl-4-oxidanylidene-3-(phenethylhydrazinylidene)cyclohexa-1,5-dien-1-yl]ethyl]propanamide Openeye Name: N-[2-[(3E)-6-hydroxy-4-oxo-3-(phenethylhydrazono)cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(3E)-6-hydroxy-4-oxo-3-(phenethylhydrazinylidene)-1-cyclohexa-1,5-dienyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(3E)-6-hydroxy-4-oxo-3-(phenethylhydrazinylidene)cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(3E)-6-hydroxy-4-keto-3-(phenethylhydrazono)cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=CC(=NNCCC2=CC=CC=C2)C(=O)C=C1O

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=C/C(=N\NCCC2=CC=CC=C2)/C(=O)C=C1O

InChI

InChI=1S/C21H27N3O3/c1-21(2,3)20(27)22-11-10-16-13-17(19(26)14-18(16)25)24-23-12-9-15-7-5-4-6-8-15/h4-8,13-14,23,25H,9-12H2,1-3H3,(H,22,27)/b24-17+