1-(2,4-dimethyl-1,3-oxazol-5-yl)-N-methyl-methanimine

Systemtic Name: 1-(2,4-dimethyl-1,3-oxazol-5-yl)-N-methyl-methanimine Openeye Name: 1-(2,4-dimethyloxazol-5-yl)-N-methyl-methanimine CAS Name: 1-(2,4-dimethyl-5-oxazolyl)-N-methylmethanimine IUPAC Name: 1-(2,4-dimethyl-1,3-oxazol-5-yl)-N-methylmethanimine Traditional Name: (2,4-dimethyloxazol-5-yl)methylene-methyl-amine Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C=NC

Isomeric SMILES

CC1=C(OC(=N1)C)C=NC

InChI

InChI=1S/C7H10N2O/c1-5-7(4-8-3)10-6(2)9-5/h4H,1-3H3