(Z)-2-bromanyl-N-(4-ethoxyphenyl)but-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-ethoxyphenyl)but-2-enamide Openeye Name: (Z)-2-bromo-N-(4-ethoxyphenyl)but-2-enamide CAS Name: (Z)-2-bromo-N-(4-ethoxyphenyl)-2-butenamide IUPAC Name: (Z)-2-bromo-N-(4-ethoxyphenyl)but-2-enamide Traditional Name: (Z)-2-bromo-N-p-phenetyl-but-2-enamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C)/Br

InChI

InChI=1S/C12H14BrNO2/c1-3-11(13)12(15)14-9-5-7-10(8-6-9)16-4-2/h3,5-8H,4H2,1-2H3,(H,14,15)/b11-3-