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

Systemtic Name: (4E)-4-[[(4-methoxyphenyl)amino]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-methoxyanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-methoxyanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-methoxyanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-(p-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=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=C(C=C4)OC)/C2=O

InChI

InChI=1S/C24H20N2O3/c1-16-7-11-18(12-8-16)26-23(27)21-6-4-3-5-20(21)22(24(26)28)15-25-17-9-13-19(29-2)14-10-17/h3-15,25H,1-2H3/b22-15+