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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16-4-8-18(9-5-16)27-24(28)22-14-20(31-3)12-13-21(22)23(25(27)29)15-26-17-6-10-19(30-2)11-7-17/h4-15,26H,1-3H3/b23-15+