2-[1-[(4-methoxyphenyl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methoxyanilino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-methoxyanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methoxyanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-(p-anisidino)ethylidene]cyclohexane-1,3-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NC2=CC=C(C=C2)OC

InChI

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