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

Systemtic Name: (4E)-4-[[(2-methoxyphenyl)amino]methylidene]-2-methyl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2-methoxyanilino)methylene]-2-methyl-isoquinoline-1,3-dione CAS Name: (4E)-4-[(2-methoxyanilino)methylidene]-2-methylisoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2-methoxyanilino)methylidene]-2-methylisoquinoline-1,3-dione Traditional Name: (4E)-2-methyl-4-(o-anisidinomethylene)isoquinoline-1,3-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=CNC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2/C(=C\NC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C18H16N2O3/c1-20-17(21)13-8-4-3-7-12(13)14(18(20)22)11-19-15-9-5-6-10-16(15)23-2/h3-11,19H,1-2H3/b14-11+