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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4OC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4OC)C2=O

InChI

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