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

Systemtic Name: (E)-2-cyano-3-[4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-13(24)15-5-6-16(19(10-15)26-2)12-28-18-7-4-14(9-20(18)27-3)8-17(11-22)21(23)25/h4-10H,12H2,1-3H3,(H2,23,25)/b17-8+