1-[5-[[(4-dimethylaminophenyl)amino]diazenyl]-6-ethyl-6-methyl-cyclohexa-1,3-dien-1-yl]hexane-1,2-dione

Systemtic Name: 1-[5-[[(4-dimethylaminophenyl)amino]diazenyl]-6-ethyl-6-methyl-cyclohexa-1,3-dien-1-yl]hexane-1,2-dione Openeye Name: 1-[5-[4-(dimethylamino)anilino]azo-6-ethyl-6-methyl-cyclohexa-1,3-dien-1-yl]hexane-1,2-dione CAS Name: 1-[5-[4-(dimethylamino)anilino]azo-6-ethyl-6-methyl-1-cyclohexa-1,3-dienyl]hexane-1,2-dione IUPAC Name: 1-[5-[[4-(dimethylamino)anilino]diazenyl]-6-ethyl-6-methylcyclohexa-1,3-dien-1-yl]hexane-1,2-dione Traditional Name: 1-[5-[4-(dimethylamino)anilino]azo-6-ethyl-6-methyl-cyclohexa-1,3-dien-1-yl]hexane-1,2-dione Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=O)C1=CC=CC(C1(C)CC)N=NNC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCC(=O)C(=O)C1=CC=CC(C1(C)CC)N=NNC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H32N4O2/c1-6-8-11-20(28)22(29)19-10-9-12-21(23(19,3)7-2)25-26-24-17-13-15-18(16-14-17)27(4)5/h9-10,12-16,21H,6-8,11H2,1-5H3,(H,24,25)