(1E)-1-(1-oxidanyl-4-phenyl-pyrimidin-2-ylidene)-3-phenyl-urea

Systemtic Name: (1E)-1-(1-oxidanyl-4-phenyl-pyrimidin-2-ylidene)-3-phenyl-urea Openeye Name: (1E)-1-(1-hydroxy-4-phenyl-pyrimidin-2-ylidene)-3-phenyl-urea CAS Name: (1E)-1-(1-hydroxy-4-phenyl-2-pyrimidinylidene)-3-phenylurea IUPAC Name: (1E)-1-(1-hydroxy-4-phenylpyrimidin-2-ylidene)-3-phenylurea Traditional Name: (1E)-1-(1-hydroxy-4-phenyl-pyrimidin-2-ylidene)-3-phenyl-urea Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=O)NC3=CC=CC=C3)N(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=N\C(=O)NC3=CC=CC=C3)/N(C=C2)O

InChI

InChI=1S/C17H14N4O2/c22-17(18-14-9-5-2-6-10-14)20-16-19-15(11-12-21(16)23)13-7-3-1-4-8-13/h1-12,23H,(H,18,22)/b20-16+