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

Systemtic Name: (Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O2/c1-16-10-3-2-9(12)5-7(10)4-8(6-13)11(14)15/h2-5H,1H3,(H2,14,15)/b8-4-