(Z)-3-phenyl-N-[8-[[(E)-3-phenylprop-2-enoyl]amino]octyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[8-[[(E)-3-phenylprop-2-enoyl]amino]octyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[8-[[(E)-3-phenylprop-2-enoyl]amino]octyl]prop-2-enamide CAS Name: (Z)-N-[8-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]octyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[8-[[(E)-3-phenylprop-2-enoyl]amino]octyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[8-[[(E)-3-phenylacryloyl]amino]octyl]acrylamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCCCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCCCCNC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C26H32N2O2/c29-25(19-17-23-13-7-5-8-14-23)27-21-11-3-1-2-4-12-22-28-26(30)20-18-24-15-9-6-10-16-24/h5-10,13-20H,1-4,11-12,21-22H2,(H,27,29)(H,28,30)/b19-17-,20-18+