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

Systemtic Name: 2-[[[4-(2-ethoxyethoxy)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[4-(2-ethoxyethoxy)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[4-(2-ethoxyethoxy)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[4-(2-ethoxyethoxy)anilino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[4-(2-ethoxyethoxy)anilino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C19H25NO4/c1-4-23-9-10-24-15-7-5-14(6-8-15)20-13-16-17(21)11-19(2,3)12-18(16)22/h5-8,13,20H,4,9-12H2,1-3H3