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

Systemtic Name: 2-[[[4-(2-methoxyethoxy)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[4-(2-methoxyethoxy)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[4-(2-methoxyethoxy)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[4-(2-methoxyethoxy)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[4-(2-methoxyethoxy)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-18(2)10-16(20)15(17(21)11-18)12-19-13-4-6-14(7-5-13)23-9-8-22-3/h4-7,12,19H,8-11H2,1-3H3