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

Systemtic Name: 5,5-dimethyl-2-[1-[(4-methylphenyl)amino]ethylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[1-(4-methylanilino)ethylidene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-(4-methylanilino)ethylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[1-(4-methylanilino)ethylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-(p-toluidino)ethylidene]cyclohexane-1,3-quinone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-11-5-7-13(8-6-11)18-12(2)16-14(19)9-17(3,4)10-15(16)20/h5-8,18H,9-10H2,1-4H3