(E)-3-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(imidazol-1-ylmethyl)benzyl]acrylamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=CC2=CC=C(C=C2)Br)CN3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)Br)CN3C=CN=C3

InChI

InChI=1S/C20H18BrN3O/c21-19-8-5-16(6-9-19)7-10-20(25)23-13-17-3-1-2-4-18(17)14-24-12-11-22-15-24/h1-12,15H,13-14H2,(H,23,25)/b10-7+