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

Systemtic Name: 5,5-dimethyl-2-[[(2-prop-2-enoxyphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(2-allyloxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[(2-prop-2-enoxyanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[(2-prop-2-enoxyanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(2-allyloxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=CC=C2OCC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=CC=C2OCC=C)C(=O)C1)C

InChI

InChI=1S/C18H21NO3/c1-4-9-22-17-8-6-5-7-14(17)19-12-13-15(20)10-18(2,3)11-16(13)21/h4-8,12,19H,1,9-11H2,2-3H3