2-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-oxidanyl-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(3,4-dimethylanilino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(3,4-dimethylanilino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(3,4-dimethylanilino)-1-hydroxyprop-2-enylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(3,4-dimethylanilino)-1-hydroxy-prop-2-enylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\C(=C2C(=O)CC(CC2=O)(C)C)O)C

InChI

InChI=1S/C19H23NO3/c1-12-5-6-14(9-13(12)2)20-8-7-15(21)18-16(22)10-19(3,4)11-17(18)23/h5-9,20-21H,10-11H2,1-4H3/b8-7-