4-ethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-ethoxy-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-4-ethoxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-21-17-12-10-16(11-13-17)18(20)19-14-6-9-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3,(H,19,20)/b9-6+