(E)-2-cyano-N-(3-methoxyphenyl)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[3-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OC/C=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H22N2O3/c1-30-24-13-6-12-23(18-24)28-26(29)22(19-27)16-21-10-5-14-25(17-21)31-15-7-11-20-8-3-2-4-9-20/h2-14,16-18H,15H2,1H3,(H,28,29)/b11-7+,22-16+