N-(4-methyl-1-oxidanyl-6-phenyl-pyrimidin-2-ylidene)ethanamide

Systemtic Name: N-(4-methyl-1-oxidanyl-6-phenyl-pyrimidin-2-ylidene)ethanamide Openeye Name: N-(1-hydroxy-4-methyl-6-phenyl-pyrimidin-2-ylidene)acetamide CAS Name: N-(1-hydroxy-4-methyl-6-phenyl-2-pyrimidinylidene)acetamide IUPAC Name: N-(1-hydroxy-4-methyl-6-phenylpyrimidin-2-ylidene)acetamide Traditional Name: N-(1-hydroxy-4-methyl-6-phenyl-pyrimidin-2-ylidene)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C)N(C(=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC1=NC(=NC(=O)C)N(C(=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C13H13N3O2/c1-9-8-12(11-6-4-3-5-7-11)16(18)13(14-9)15-10(2)17/h3-8,18H,1-2H3