(Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-(3-bromo-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-(3-bromo-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC=C)Br

InChI

InChI=1S/C14H13BrN2O2/c1-3-6-17-14(18)11(9-16)7-10-4-5-13(19-2)12(15)8-10/h3-5,7-8H,1,6H2,2H3,(H,17,18)/b11-7-