(E)-2-cyano-N-(4-ethanoylphenyl)-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethanoylphenyl)-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-2-cyano-3-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4/c1-20(31)23-11-13-25(14-12-23)30-28(32)24(19-29)17-22-10-15-26(27(18-22)33-2)34-16-6-9-21-7-4-3-5-8-21/h3-15,17-18H,16H2,1-2H3,(H,30,32)/b9-6+,24-17+