(E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC#N)OC)/C#N

InChI

InChI=1S/C21H18N4O4/c1-14(26)24-17-4-6-18(7-5-17)25-21(27)16(13-23)11-15-3-8-19(29-10-9-22)20(12-15)28-2/h3-8,11-12H,10H2,1-2H3,(H,24,26)(H,25,27)/b16-11+