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

Systemtic Name: N-(4-methyl-1-oxidanyl-6-phenyl-pyrimidin-2-ylidene)benzamide Openeye Name: N-(1-hydroxy-4-methyl-6-phenyl-pyrimidin-2-ylidene)benzamide CAS Name: N-(1-hydroxy-4-methyl-6-phenyl-2-pyrimidinylidene)benzamide IUPAC Name: N-(1-hydroxy-4-methyl-6-phenylpyrimidin-2-ylidene)benzamide Traditional Name: N-(1-hydroxy-4-methyl-6-phenyl-pyrimidin-2-ylidene)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C2=CC=CC=C2)N(C(=C1)C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC(=NC(=O)C2=CC=CC=C2)N(C(=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15N3O2/c1-13-12-16(14-8-4-2-5-9-14)21(23)18(19-13)20-17(22)15-10-6-3-7-11-15/h2-12,23H,1H3