2-[bis[(E)-3-phenylprop-2-enyl]amino]ethanamide

Systemtic Name: 2-[bis[(E)-3-phenylprop-2-enyl]amino]ethanamide Openeye Name: 2-[bis[(E)-cinnamyl]amino]acetamide CAS Name: 2-[bis[(E)-3-phenylprop-2-enyl]amino]acetamide IUPAC Name: 2-[bis[(E)-3-phenylprop-2-enyl]amino]acetamide Traditional Name: 2-[bis[(E)-cinnamyl]amino]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC=CC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CC(=O)N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O/c21-20(23)17-22(15-7-13-18-9-3-1-4-10-18)16-8-14-19-11-5-2-6-12-19/h1-14H,15-17H2,(H2,21,23)/b13-7+,14-8+