N-(4-methylphenyl)-2-oxidanylidene-N-prop-2-ynyl-propanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-N-prop-2-ynyl-propanamide Openeye Name: 2-oxo-N-prop-2-ynyl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-oxo-N-prop-2-ynylpropanamide IUPAC Name: N-(4-methylphenyl)-2-oxo-N-prop-2-ynylpropanamide Traditional Name: 2-keto-N-propargyl-N-(p-tolyl)propionamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#C)C(=O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#C)C(=O)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-4-9-14(13(16)11(3)15)12-7-5-10(2)6-8-12/h1,5-8H,9H2,2-3H3