(E)-3-(4-acetamidophenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-methyl-acrylamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-9(17)16-12-5-3-10(4-6-12)7-11(8-14)13(18)15-2/h3-7H,1-2H3,(H,15,18)(H,16,17)/b11-7+