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

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]propylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methoxyanilino)propylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-methoxyanilino)propylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methoxyanilino)propylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-(p-anisidino)propylidene]cyclohexane-1,3-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-14(19-12-6-8-13(22-4)9-7-12)17-15(20)10-18(2,3)11-16(17)21/h6-9,19H,5,10-11H2,1-4H3