N-(3-cyanophenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(3-cyanophenyl)-N-prop-2-ynyl-acetamide CAS Name: N-(3-cyanophenyl)-N-prop-2-ynylacetamide IUPAC Name: N-(3-cyanophenyl)-N-prop-2-ynylacetamide Traditional Name: N-(3-cyanophenyl)-N-propargyl-acetamide Formula: C12H10N2O MolecularWeight: 198.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O/c1-3-7-14(10(2)15)12-6-4-5-11(8-12)9-13/h1,4-6,8H,7H2,2H3