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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(4-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-ethoxyanilino)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(4-ethoxyanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-(p-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)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OCC

InChI

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