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

Systemtic Name: 2-[(Z)-3-[(3,4-dimethylphenyl)amino]prop-2-enoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(3,4-dimethylanilino)prop-2-enoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(3,4-dimethylanilino)-1-oxoprop-2-enyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(3,4-dimethylanilino)prop-2-enoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(3,4-dimethylanilino)acryloyl]-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(=O)C2C(=O)CC(CC2=O)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\C(=O)C2C(=O)CC(CC2=O)(C)C)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/h5-9,18,20H,10-11H2,1-4H3/b8-7-