N,N-diethyl-3-[(E)-3-phenylprop-2-enoxy]aniline

Systemtic Name: N,N-diethyl-3-[(E)-3-phenylprop-2-enoxy]aniline Openeye Name: 3-[(E)-cinnamyl]oxy-N,N-diethyl-aniline CAS Name: N,N-diethyl-3-[(E)-3-phenylprop-2-enoxy]aniline IUPAC Name: N,N-diethyl-3-[(E)-3-phenylprop-2-enoxy]aniline Traditional Name: [3-[(E)-cinnamyl]oxyphenyl]-diethyl-amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-20(4-2)18-13-8-14-19(16-18)21-15-9-12-17-10-6-5-7-11-17/h5-14,16H,3-4,15H2,1-2H3/b12-9+