1,1'-biphenyl; 1,1,3,3-tetramethylurea

Systemtic Name: 1,1'-biphenyl; 1,1,3,3-tetramethylurea Openeye Name: biphenyl; 1,1,3,3-tetramethylurea CAS Name: 1,1'-biphenyl; 1,1,3,3-tetramethylurea IUPAC Name: 1,1'-biphenyl; 1,1,3,3-tetramethylurea Traditional Name: biphenyl; 1,1,3,3-tetramethylurea Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)C.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)N(C)C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C5H12N2O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-6(2)5(8)7(3)4/h1-10H;1-4H3