2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methylphenyl)ethanimine

Systemtic Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methylphenyl)ethanimine Openeye Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(p-tolyl)ethanimine CAS Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(4-methylphenyl)ethanimine IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methylphenyl)ethanimine Traditional Name: [2-(4,4-dimethyl-2-oxazolin-2-yl)-1-(p-tolyl)ethylidene]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)CC2=NC(CO2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)CC2=NC(CO2)(C)C

InChI

InChI=1S/C14H18N2O/c1-10-4-6-11(7-5-10)12(15)8-13-16-14(2,3)9-17-13/h4-7,15H,8-9H2,1-3H3