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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[[(2-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2-methoxyanilino)methylene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(2-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(o-anisidinomethylene)isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=CC=C4OC)/C2=O

InChI

InChI=1S/C24H20N2O4/c1-29-17-13-11-16(12-14-17)26-23(27)19-8-4-3-7-18(19)20(24(26)28)15-25-21-9-5-6-10-22(21)30-2/h3-15,25H,1-2H3/b20-15+