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

Systemtic Name: 2-[1-[(2-hydroxyphenyl)amino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-hydroxyanilino)-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-hydroxyanilino)-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-hydroxyanilino)-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(2-hydroxyanilino)-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=CC=C3O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=CC=C3O)C(=O)C1)C

InChI

InChI=1S/C22H23NO3/c1-22(2)13-19(25)21(20(26)14-22)17(12-15-8-4-3-5-9-15)23-16-10-6-7-11-18(16)24/h3-11,23-24H,12-14H2,1-2H3