2-(4-ethoxyphenyl)-4-[[(2-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(2-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(2-ethoxyanilino)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(2-ethoxyanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-ethoxyanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-(o-phenetidinomethylene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4OCC)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4OCC)C2=O

InChI

InChI=1S/C26H24N2O4/c1-3-31-19-15-13-18(14-16-19)28-25(29)21-10-6-5-9-20(21)22(26(28)30)17-27-23-11-7-8-12-24(23)32-4-2/h5-17,27H,3-4H2,1-2H3