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

Systemtic Name: (Z)-2-bromanyl-N-(4-ethylphenyl)but-2-enamide Openeye Name: (Z)-2-bromo-N-(4-ethylphenyl)but-2-enamide CAS Name: (Z)-2-bromo-N-(4-ethylphenyl)-2-butenamide IUPAC Name: (Z)-2-bromo-N-(4-ethylphenyl)but-2-enamide Traditional Name: (Z)-2-bromo-N-(4-ethylphenyl)but-2-enamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C)/Br

InChI

InChI=1S/C12H14BrNO/c1-3-9-5-7-10(8-6-9)14-12(15)11(13)4-2/h4-8H,3H2,1-2H3,(H,14,15)/b11-4-