(E)-2-cyano-3-[4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-14(25)16-6-7-17(20(11-16)27-3)13-29-19-8-5-15(10-21(19)28-4)9-18(12-23)22(26)24-2/h5-11H,13H2,1-4H3,(H,24,26)/b18-9+