(Z)-2-bromanyl-N-(4-methoxyphenyl)pent-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-methoxyphenyl)pent-2-enamide Openeye Name: (Z)-2-bromo-N-(4-methoxyphenyl)pent-2-enamide CAS Name: (Z)-2-bromo-N-(4-methoxyphenyl)-2-pentenamide IUPAC Name: (Z)-2-bromo-N-(4-methoxyphenyl)pent-2-enamide Traditional Name: (Z)-2-bromo-N-(4-methoxyphenyl)pent-2-enamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)NC1=CC=C(C=C1)OC)Br

Isomeric SMILES

CC/C=C(/C(=O)NC1=CC=C(C=C1)OC)\Br

InChI

InChI=1S/C12H14BrNO2/c1-3-4-11(13)12(15)14-9-5-7-10(16-2)8-6-9/h4-8H,3H2,1-2H3,(H,14,15)/b11-4-