(4E)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-4-[[(4-methoxyphenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-7-methoxy-4-[(4-methoxyanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-7-methoxy-4-[(4-methoxyanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-7-methoxy-4-[(4-methoxyanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-7-methoxy-2-(o-tolyl)-4-(p-anisidinomethylene)isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16-6-4-5-7-23(16)27-24(28)21-14-19(31-3)12-13-20(21)22(25(27)29)15-26-17-8-10-18(30-2)11-9-17/h4-15,26H,1-3H3/b22-15+