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

Systemtic Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethanimine Openeye Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-oxazol-2-yl)ethanimine CAS Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-oxazol-2-yl)ethanimine IUPAC Name: 1-(4-bromophenyl)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethanimine Traditional Name: [1-(4-bromophenyl)-2-(4,4-dimethyl-2-oxazolin-2-yl)ethylidene]amine Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CC(=N)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1(COC(=N1)CC(=N)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C13H15BrN2O/c1-13(2)8-17-12(16-13)7-11(15)9-3-5-10(14)6-4-9/h3-6,15H,7-8H2,1-2H3