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

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methoxyanilino)-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-methoxyanilino)-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methoxyanilino)-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-(p-anisidino)-2-phenyl-ethylidene]cyclohexane-1,3-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-23(2)14-20(25)22(21(26)15-23)19(13-16-7-5-4-6-8-16)24-17-9-11-18(27-3)12-10-17/h4-12,24H,13-15H2,1-3H3