(E)-N-pentyl-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=CC=C1

InChI

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