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

Systemtic Name: 2-[1-[(3,4-dimethylphenyl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(3,4-dimethylanilino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(3,4-dimethylanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(3,4-dimethylanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(3,4-dimethylanilino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)C)C

InChI

InChI=1S/C18H23NO2/c1-11-6-7-14(8-12(11)2)19-13(3)17-15(20)9-18(4,5)10-16(17)21/h6-8,19H,9-10H2,1-5H3