3-[[4-(2-hydroxyethyloxy)phenyl]amino]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[[4-(2-hydroxyethyloxy)phenyl]amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-[4-(2-hydroxyethoxy)anilino]pyrrole-2,5-dione CAS Name: 3-[4-(2-hydroxyethoxy)anilino]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-[4-(2-hydroxyethoxy)anilino]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-[4-(2-hydroxyethoxy)anilino]-3-pyrroline-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=CC=C(C=C3)OCCO

InChI

InChI=1S/C19H18N2O4/c22-10-11-25-16-8-6-15(7-9-16)20-17-12-18(23)21(19(17)24)13-14-4-2-1-3-5-14/h1-9,12,20,22H,10-11,13H2