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

Systemtic Name: N-methyl-1-(4-methyl-1,3-oxazol-5-yl)methanimine Openeye Name: N-methyl-1-(4-methyloxazol-5-yl)methanimine CAS Name: N-methyl-1-(4-methyl-5-oxazolyl)methanimine IUPAC Name: N-methyl-1-(4-methyl-1,3-oxazol-5-yl)methanimine Traditional Name: methyl-[(4-methyloxazol-5-yl)methylene]amine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C=NC

Isomeric SMILES

CC1=C(OC=N1)C=NC

InChI

InChI=1S/C6H8N2O/c1-5-6(3-7-2)9-4-8-5/h3-4H,1-2H3