(Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)N)OC

InChI

InChI=1S/C13H13BrN2O3/c1-3-19-12-10(14)5-8(6-11(12)18-2)4-9(7-15)13(16)17/h4-6H,3H2,1-2H3,(H2,16,17)/b9-4-