6,6-dimethyl-3-(4-methylphenyl)-2,5-dihydro-1,2,4-oxadiazine

Systemtic Name: 6,6-dimethyl-3-(4-methylphenyl)-2,5-dihydro-1,2,4-oxadiazine Openeye Name: 6,6-dimethyl-3-(p-tolyl)-2,5-dihydro-1,2,4-oxadiazine CAS Name: 6,6-dimethyl-3-(4-methylphenyl)-2,5-dihydro-1,2,4-oxadiazine IUPAC Name: 6,6-dimethyl-3-(4-methylphenyl)-2,5-dihydro-1,2,4-oxadiazine Traditional Name: 6,6-dimethyl-3-(p-tolyl)-2,5-dihydro-1,2,4-oxadiazine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC(ON2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC(ON2)(C)C

InChI

InChI=1S/C12H16N2O/c1-9-4-6-10(7-5-9)11-13-8-12(2,3)15-14-11/h4-7H,8H2,1-3H3,(H,13,14)