2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazin-6-one

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazin-6-one Openeye Name: 5-phenyl-2-(p-tolyl)-1,3,4-oxadiazin-6-one CAS Name: 2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazin-6-one IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazin-6-one Traditional Name: 5-phenyl-2-(p-tolyl)-1,3,4-oxadiazin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c1-11-7-9-13(10-8-11)15-18-17-14(16(19)20-15)12-5-3-2-4-6-12/h2-10H,1H3