5,5-dimethyl-2-[1-[(4-methylphenyl)amino]-2-naphthalen-1-yl-ethylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[1-[(4-methylphenyl)amino]-2-naphthalen-1-yl-ethylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[1-(4-methylanilino)-2-(1-naphthyl)ethylidene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-(4-methylanilino)-2-(1-naphthalenyl)ethylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[1-(4-methylanilino)-2-naphthalen-1-ylethylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[2-(1-naphthyl)-1-(p-toluidino)ethylidene]cyclohexane-1,3-quinone Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27NO2/c1-18-11-13-21(14-12-18)28-23(26-24(29)16-27(2,3)17-25(26)30)15-20-9-6-8-19-7-4-5-10-22(19)20/h4-14,28H,15-17H2,1-3H3