(E)-3-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCN2C=CN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCCN2C=CN=C2)Br

InChI

InChI=1S/C15H16BrN3O/c16-14-5-2-13(3-6-14)4-7-15(20)18-8-1-10-19-11-9-17-12-19/h2-7,9,11-12H,1,8,10H2,(H,18,20)/b7-4+