(E)-N-pentan-2-yl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-pentan-2-yl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methylbutyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-pentan-2-yl-3-phenyl-2-propenamide IUPAC Name: (E)-N-pentan-2-yl-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-methylbutyl)-3-phenyl-acrylamide Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19NO/c1-3-7-12(2)15-14(16)11-10-13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,15,16)/b11-10+