(E)-N-butan-2-yl-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-2-cyano-3-phenyl-2-propenamide IUPAC Name: (E)-N-butan-2-yl-2-cyano-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-sec-butyl-acrylamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-3-11(2)16-14(17)13(10-15)9-12-7-5-4-6-8-12/h4-9,11H,3H2,1-2H3,(H,16,17)/b13-9+