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

Systemtic Name: 2-[1-[(4-bromophenyl)amino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-bromoanilino)-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-bromoanilino)-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-bromoanilino)-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(4-bromoanilino)-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=C(C=C3)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=C(C=C3)Br)C(=O)C1)C

InChI

InChI=1S/C22H22BrNO2/c1-22(2)13-19(25)21(20(26)14-22)18(12-15-6-4-3-5-7-15)24-17-10-8-16(23)9-11-17/h3-11,24H,12-14H2,1-2H3