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

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O3/c1-5-22-15-13(17)7-11(8-14(15)21-4)6-12(9-18)16(20)19-10(2)3/h6-8,10H,5H2,1-4H3,(H,19,20)/b12-6-