2-[[(3-ethoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(3-ethoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(3-ethoxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(3-ethoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(3-ethoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-(m-phenetidinomethylene)cyclohexane-1,3-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C17H21NO3/c1-4-21-13-7-5-6-12(8-13)18-11-14-15(19)9-17(2,3)10-16(14)20/h5-8,11,18H,4,9-10H2,1-3H3