(Z)-3-(4-acetamidophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(4-acetamidophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-acetamidophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-acetamidophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-acetamidophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-acetamidophenyl)-2-cyano-acrylamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-8(16)15-11-4-2-9(3-5-11)6-10(7-13)12(14)17/h2-6H,1H3,(H2,14,17)(H,15,16)/b10-6-