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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-14(24)22-16-5-7-17(8-6-16)23-20(25)10-4-15-3-9-18(27-12-11-21)19(13-15)26-2/h3-10,13H,12H2,1-2H3,(H,22,24)(H,23,25)/b10-4+