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

Systemtic Name: N-(1-oxidanyl-4-phenyl-pyrimidin-2-ylidene)benzamide Openeye Name: N-(1-hydroxy-4-phenyl-pyrimidin-2-ylidene)benzamide CAS Name: N-(1-hydroxy-4-phenyl-2-pyrimidinylidene)benzamide IUPAC Name: N-(1-hydroxy-4-phenylpyrimidin-2-ylidene)benzamide Traditional Name: N-(1-hydroxy-4-phenyl-pyrimidin-2-ylidene)benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c21-16(14-9-5-2-6-10-14)19-17-18-15(11-12-20(17)22)13-7-3-1-4-8-13/h1-12,22H