3-[[3-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[[3-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[3-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]anilino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[3-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]anilino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[3-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]anilino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[3-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]anilino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NC2=CC(=CC=C2)NC3=CC(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NC2=CC(=CC=C2)NC3=CC(=O)CC(C3)(C)C)C

InChI

InChI=1S/C22H28N2O2/c1-21(2)11-17(9-19(25)13-21)23-15-6-5-7-16(8-15)24-18-10-20(26)14-22(3,4)12-18/h5-10,23-24H,11-14H2,1-4H3