N-[(E)-4-bromanylbut-2-enyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[(E)-4-bromanylbut-2-enyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(E)-4-bromobut-2-enyl]benzamide CAS Name: N-[(E)-4-bromobut-2-enyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(E)-4-bromobut-2-enyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(E)-4-bromobut-2-enyl]benzamide Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CCBr)C(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCN(C/C=C/CBr)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H16BrNO/c1-2-11-16(12-7-6-10-15)14(17)13-8-4-3-5-9-13/h2-9H,1,10-12H2/b7-6+