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

Systemtic Name: (4E)-4-[[(4-ethoxyphenyl)amino]methylidene]-2-(4-ethylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-ethoxyanilino)methylene]-2-(4-ethylphenyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-ethoxyanilino)methylidene]-2-(4-ethylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-ethoxyanilino)methylidene]-2-(4-ethylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-2-(4-ethylphenyl)-4-(p-phenetidinomethylene)isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)OCC)C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=C(C=C4)OCC)/C2=O

InChI

InChI=1S/C26H24N2O3/c1-3-18-9-13-20(14-10-18)28-25(29)23-8-6-5-7-22(23)24(26(28)30)17-27-19-11-15-21(16-12-19)31-4-2/h5-17,27H,3-4H2,1-2H3/b24-17+