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

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-(o-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=CC=C2OC

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NC2=CC=CC=C2OC

InChI

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