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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC(=CC=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC(=CC=C4)OC)C(=O)C1)C

InChI

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