(Z)-2-bromanyl-N-(4-ethanoylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-ethanoylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(4-acetylphenyl)-2-bromo-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(4-acetylphenyl)-2-bromo-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-acetylphenyl)-2-bromo-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-acetylphenyl)-2-bromo-3-phenyl-acrylamide Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H14BrNO2/c1-12(20)14-7-9-15(10-8-14)19-17(21)16(18)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b16-11-