2-(2-azanylidene-4-methyl-1,3-oxazol-3-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-4-methyl-1,3-oxazol-3-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-imino-4-methyl-oxazol-3-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-imino-4-methyl-3-oxazolyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-imino-4-methyl-1,3-oxazol-3-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-imino-4-methyl-4-oxazolin-3-yl)-1-(p-tolyl)ethanone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=COC2=N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=COC2=N)C

InChI

InChI=1S/C13H14N2O2/c1-9-3-5-11(6-4-9)12(16)7-15-10(2)8-17-13(15)14/h3-6,8,14H,7H2,1-2H3