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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=CC=C4OC)/C2=O

InChI

InChI=1S/C24H20N2O3/c1-16-8-7-9-17(14-16)26-23(27)19-11-4-3-10-18(19)20(24(26)28)15-25-21-12-5-6-13-22(21)29-2/h3-15,25H,1-2H3/b20-15+