5,5-dimethyl-2-[[(4-methylphenyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[(4-methylphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[(4-methylanilino)methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[(4-methylanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[(4-methylanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-(p-toluidinomethylene)cyclohexane-1,3-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-11-4-6-12(7-5-11)17-10-13-14(18)8-16(2,3)9-15(13)19/h4-7,10,17H,8-9H2,1-3H3