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

Systemtic Name: (Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NC(C)C

InChI

InChI=1S/C15H17BrN2O2/c1-4-20-14-6-5-13(16)8-11(14)7-12(9-17)15(19)18-10(2)3/h5-8,10H,4H2,1-3H3,(H,18,19)/b12-7-