2-[(4-bromophenyl)-[(4-methylphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(4-bromophenyl)-[(4-methylphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-bromophenyl)-(4-methylanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(4-bromophenyl)-(4-methylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(4-bromophenyl)-(4-methylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(4-bromophenyl)-(p-toluidino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO2/c1-14-4-10-17(11-5-14)24-21(15-6-8-16(23)9-7-15)20-18(25)12-22(2,3)13-19(20)26/h4-11,24H,12-13H2,1-3H3