2-[[4-(methylamino)-3-phenyl-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[4-(methylamino)-3-phenyl-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[4-(methylamino)-3-phenyl-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[4-(methylamino)-3-phenylphenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[4-(methylamino)-3-phenylphenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[4-(methylamino)-3-phenyl-benzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)CN2C(=O)NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)CN2C(=O)NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-17-14-8-7-11(10-19-15(20)18-16(21)22-19)9-13(14)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,18,20,21)