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

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Openeye Name: N-[(E)-cinnamyl]prop-2-enamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-2-propenamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Traditional Name: N-[(E)-cinnamyl]acrylamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-2-12(14)13-10-6-9-11-7-4-3-5-8-11/h2-9H,1,10H2,(H,13,14)/b9-6+