ethyl (E)-3-(6-acetamidopyridin-3-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(6-acetamidopyridin-3-yl)but-2-enoate Openeye Name: ethyl (E)-3-(6-acetamido-3-pyridyl)but-2-enoate CAS Name: (E)-3-(6-acetamido-3-pyridinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-acetamidopyridin-3-yl)but-2-enoate Traditional Name: (E)-3-(6-acetamido-3-pyridyl)but-2-enoic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CN=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CN=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-4-18-13(17)7-9(2)11-5-6-12(14-8-11)15-10(3)16/h5-8H,4H2,1-3H3,(H,14,15,16)/b9-7+