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

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)-2-(1-naphthyl)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)-2-(1-naphthalenyl)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)-2-naphthalen-1-ylethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[2-(1-naphthyl)-1-(o-anisidino)ethylidene]cyclohexane-1,3-quinone Formula: C27H27NO3 MolecularWeight: 413.50818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4OC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4OC)C(=O)C1)C

InChI

InChI=1S/C27H27NO3/c1-27(2)16-23(29)26(24(30)17-27)22(28-21-13-6-7-14-25(21)31-3)15-19-11-8-10-18-9-4-5-12-20(18)19/h4-14,28H,15-17H2,1-3H3