N-[4-(1,1-dicyanoprop-1-en-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1,1-dicyanoprop-1-en-2-yl)phenyl]ethanamide Openeye Name: N-[4-(2,2-dicyano-1-methyl-vinyl)phenyl]acetamide CAS Name: N-[4-(1,1-dicyanoprop-1-en-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1,1-dicyanoprop-1-en-2-yl)phenyl]acetamide Traditional Name: N-[4-(2,2-dicyano-1-methyl-vinyl)phenyl]acetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c1-9(12(7-14)8-15)11-3-5-13(6-4-11)16-10(2)17/h3-6H,1-2H3,(H,16,17)