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

Systemtic Name: 2,4-bis(4-methylphenyl)-1,3,4-oxadiazin-5-one Openeye Name: 2,4-bis(p-tolyl)-1,3,4-oxadiazin-5-one CAS Name: 2,4-bis(4-methylphenyl)-1,3,4-oxadiazin-5-one IUPAC Name: 2,4-bis(4-methylphenyl)-1,3,4-oxadiazin-5-one Traditional Name: 2,4-bis(p-tolyl)-1,3,4-oxadiazin-5-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12-3-7-14(8-4-12)17-18-19(16(20)11-21-17)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3