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

Systemtic Name: (E)-N-heptyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-heptyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-heptyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-heptyl-3-phenylprop-2-enamide Traditional Name: (E)-N-heptyl-3-phenyl-acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-2-3-4-5-9-14-17-16(18)13-12-15-10-7-6-8-11-15/h6-8,10-13H,2-5,9,14H2,1H3,(H,17,18)/b13-12+