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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(4-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(4-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(4-bromophenyl)acrylamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O2/c1-12(21)19-15-3-2-4-16(11-15)20-17(22)10-7-13-5-8-14(18)9-6-13/h2-11H,1H3,(H,19,21)(H,20,22)/b10-7+