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

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4/c1-31-24-14-7-13-23(18-24)29-27(30)22(19-28)17-21-12-6-15-25(32-2)26(21)33-16-8-11-20-9-4-3-5-10-20/h3-15,17-18H,16H2,1-2H3,(H,29,30)/b11-8+,22-17+