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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-14(25)23-17-4-6-18(7-5-17)24-20(26)16(13-22)12-15-2-8-19(9-3-15)27-11-10-21/h2-9,12H,11H2,1H3,(H,23,25)(H,24,26)/b16-12+