(4E)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]-2-methyl-isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]-2-methyl-isoquinoline-1,3-dione Openeye Name: (4E)-7-methoxy-4-[(4-methoxyanilino)methylene]-2-methyl-isoquinoline-1,3-dione CAS Name: (4E)-7-methoxy-4-[(4-methoxyanilino)methylidene]-2-methylisoquinoline-1,3-dione IUPAC Name: (4E)-7-methoxy-4-[(4-methoxyanilino)methylidene]-2-methylisoquinoline-1,3-dione Traditional Name: (4E)-7-methoxy-2-methyl-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)OC)C(=CNC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)OC)/C(=C\NC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C19H18N2O4/c1-21-18(22)16-10-14(25-3)8-9-15(16)17(19(21)23)11-20-12-4-6-13(24-2)7-5-12/h4-11,20H,1-3H3/b17-11+