(E)-3-(4-bromophenyl)-2-methyl-N-prop-2-ynyl-but-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-ynyl-but-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-ynyl-but-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-ynyl-2-butenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-ynylbut-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-methyl-N-propargyl-but-2-enamide Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NCC#C)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=C(/C)\C(=O)NCC#C)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H14BrNO/c1-4-9-16-14(17)11(3)10(2)12-5-7-13(15)8-6-12/h1,5-8H,9H2,2-3H3,(H,16,17)/b11-10+