N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(E)-cinnamyl]acetamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enylacetamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(E)-cinnamyl]acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-3-11-15(13(2)16)12-7-10-14-8-5-4-6-9-14/h3-10H,1,11-12H2,2H3/b10-7+