2-[(E)-3-[ethyl-(4-methylphenyl)amino]prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-3-[ethyl-(4-methylphenyl)amino]prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(E)-3-(N-ethyl-4-methyl-anilino)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(E)-3-(N-ethyl-4-methylanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(E)-3-(N-ethyl-4-methylanilino)prop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(E)-3-(N-ethyl-4-methyl-anilino)prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=CC=C1C(=O)CC(CC1=O)(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(/C=C/C=C1C(=O)CC(CC1=O)(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO2/c1-5-21(16-10-8-15(2)9-11-16)12-6-7-17-18(22)13-20(3,4)14-19(17)23/h6-12H,5,13-14H2,1-4H3/b12-6+