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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OCC

InChI

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