(Z)-3-(4-bromophenyl)-2-ethanoyl-N,N-dimethyl-but-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-2-ethanoyl-N,N-dimethyl-but-2-enamide Openeye Name: (Z)-2-acetyl-3-(4-bromophenyl)-N,N-dimethyl-but-2-enamide CAS Name: (Z)-2-acetyl-3-(4-bromophenyl)-N,N-dimethyl-2-butenamide IUPAC Name: (Z)-2-acetyl-3-(4-bromophenyl)-N,N-dimethylbut-2-enamide Traditional Name: (Z)-2-acetyl-3-(4-bromophenyl)-N,N-dimethyl-but-2-enamide Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)N(C)C)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=C(\C(=O)C)/C(=O)N(C)C)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H16BrNO2/c1-9(11-5-7-12(15)8-6-11)13(10(2)17)14(18)16(3)4/h5-8H,1-4H3/b13-9-