2-[[(4-methoxyphenyl)methylamino]methylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[[(4-methoxyphenyl)methylamino]methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(p-anisylamino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-25-18-9-7-15(8-10-18)13-22-14-19-20(23)11-17(12-21(19)24)16-5-3-2-4-6-16/h2-10,14,17,22H,11-13H2,1H3