N-[(E,1R)-4-cyano-2-methylidene-1-phenyl-but-3-enyl]ethanamide

Systemtic Name: N-[(E,1R)-4-cyano-2-methylidene-1-phenyl-but-3-enyl]ethanamide Openeye Name: N-[(E,1R)-4-cyano-2-methylene-1-phenyl-but-3-enyl]acetamide CAS Name: N-[(E,1R)-4-cyano-2-methylene-1-phenylbut-3-enyl]acetamide IUPAC Name: N-[(E,1R)-4-cyano-2-methylidene-1-phenylbut-3-enyl]acetamide Traditional Name: N-[(E,1R)-4-cyano-2-methylene-1-phenyl-but-3-enyl]acetamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](C1=CC=CC=C1)C(=C)/C=C/C#N

InChI

InChI=1S/C14H14N2O/c1-11(7-6-10-15)14(16-12(2)17)13-8-4-3-5-9-13/h3-9,14H,1H2,2H3,(H,16,17)/b7-6+/t14-/m1/s1