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

Systemtic Name: (4E)-4-[[(4-methoxyphenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-methoxyanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-methoxyanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-methoxyanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-2-(o-tolyl)-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=C(C=C4)OC)/C2=O

InChI

InChI=1S/C24H20N2O3/c1-16-7-3-6-10-22(16)26-23(27)20-9-5-4-8-19(20)21(24(26)28)15-25-17-11-13-18(29-2)14-12-17/h3-15,25H,1-2H3/b21-15+