1-[[(4-phenoxyphenyl)amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[(4-phenoxyphenyl)amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(4-phenoxyanilino)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(4-phenoxyanilino)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-phenoxyanilino)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(4-phenoxyanilino)methyl]pyrrolidine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-10-11-17(21)19(16)12-18-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9,18H,10-12H2