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

Systemtic Name: 2-(3-methylphenyl)-4-phenyl-1,3,4-oxadiazin-5-one Openeye Name: 2-(m-tolyl)-4-phenyl-1,3,4-oxadiazin-5-one CAS Name: 2-(3-methylphenyl)-4-phenyl-1,3,4-oxadiazin-5-one IUPAC Name: 2-(3-methylphenyl)-4-phenyl-1,3,4-oxadiazin-5-one Traditional Name: 2-(m-tolyl)-4-phenyl-1,3,4-oxadiazin-5-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(=O)CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(=O)CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-12-6-5-7-13(10-12)16-17-18(15(19)11-20-16)14-8-3-2-4-9-14/h2-10H,11H2,1H3