3-[[2-(2-hydroxyethyloxy)phenyl]amino]-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-[[2-(2-hydroxyethyloxy)phenyl]amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-[2-(2-hydroxyethoxy)anilino]-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-[2-(2-hydroxyethoxy)anilino]-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-[2-(2-hydroxyethoxy)anilino]-1-phenethylpyrrole-2,5-dione Traditional Name: 3-[2-(2-hydroxyethoxy)anilino]-1-phenethyl-3-pyrroline-2,5-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=CC=C3OCCO

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=CC=C3OCCO

InChI

InChI=1S/C20H20N2O4/c23-12-13-26-18-9-5-4-8-16(18)21-17-14-19(24)22(20(17)25)11-10-15-6-2-1-3-7-15/h1-9,14,21,23H,10-13H2