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

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]prop-2-enamide Openeye Name: N-benzyl-N-[(E)-cinnamyl]oxy-prop-2-enamide CAS Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]-2-propenamide IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enoxy]prop-2-enamide Traditional Name: N-benzyl-N-[(E)-cinnamyl]oxy-acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N(CC1=CC=CC=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-2-19(21)20(16-18-12-7-4-8-13-18)22-15-9-14-17-10-5-3-6-11-17/h2-14H,1,15-16H2/b14-9+