(6E)-6-[azanyl-(4-phenyldiazenylphenyl)methylidene]-4-bromanyl-2-tert-butyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[azanyl-(4-phenyldiazenylphenyl)methylidene]-4-bromanyl-2-tert-butyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[amino-(4-phenylazophenyl)methylene]-4-bromo-2-tert-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[amino-(4-phenyldiazenylphenyl)methylidene]-4-bromo-2-tert-butyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[amino-(4-phenyldiazenylphenyl)methylidene]-4-bromo-2-tert-butylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[amino-(4-phenylazophenyl)methylene]-4-bromo-2-tert-butyl-cyclohexa-2,4-dien-1-one Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C(C2=CC=C(C=C2)N=NC3=CC=CC=C3)N)C1=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C/C(=C(/C2=CC=C(C=C2)N=NC3=CC=CC=C3)\N)/C1=O)Br

InChI

InChI=1S/C23H22BrN3O/c1-23(2,3)20-14-16(24)13-19(22(20)28)21(25)15-9-11-18(12-10-15)27-26-17-7-5-4-6-8-17/h4-14H,25H2,1-3H3/b21-19+,27-26?