diphenylmethanone; 1,1,3,3-tetramethylurea

Systemtic Name: diphenylmethanone; 1,1,3,3-tetramethylurea Openeye Name: diphenylmethanone; 1,1,3,3-tetramethylurea CAS Name: diphenylmethanone; 1,1,3,3-tetramethylurea IUPAC Name: diphenylmethanone; 1,1,3,3-tetramethylurea Traditional Name: benzophenone; 1,1,3,3-tetramethylurea Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O.C5H12N2O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-6(2)5(8)7(3)4/h1-10H;1-4H3