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

Systemtic Name: 2-[[[4-(2-cyclohexylethoxy)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[4-(2-cyclohexylethoxy)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=C(C=C2)OCCC3CCCCC3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=C(C=C2)OCCC3CCCCC3)C(=O)C1)C

InChI

InChI=1S/C23H31NO3/c1-23(2)14-21(25)20(22(26)15-23)16-24-18-8-10-19(11-9-18)27-13-12-17-6-4-3-5-7-17/h8-11,16-17,24H,3-7,12-15H2,1-2H3