N-but-3-yn-2-yl-1-(5-methyl-1,2-oxazol-3-yl)methanimine

Systemtic Name: N-but-3-yn-2-yl-1-(5-methyl-1,2-oxazol-3-yl)methanimine Openeye Name: 1-(5-methylisoxazol-3-yl)-N-(1-methylprop-2-ynyl)methanimine CAS Name: N-but-3-yn-2-yl-1-(5-methyl-3-isoxazolyl)methanimine IUPAC Name: N-but-3-yn-2-yl-1-(5-methyl-1,2-oxazol-3-yl)methanimine Traditional Name: (5-methylisoxazol-3-yl)methylene-(1-methylprop-2-ynyl)amine Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C=NC(C)C#C

Isomeric SMILES

CC1=CC(=NO1)C=NC(C)C#C

InChI

InChI=1S/C9H10N2O/c1-4-7(2)10-6-9-5-8(3)12-11-9/h1,5-7H,2-3H3