(E)-3-(3-bromophenyl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(3-bromophenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(3-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(3-bromophenyl)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)14-6-8-16(9-7-14)19-17(21)10-5-13-3-2-4-15(18)11-13/h2-11H,1H3,(H,19,21)/b10-5+