(E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-(4-bromophenyl)prop-2-en-1-one Formula: C23H18BrN3O MolecularWeight: 432.31252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC3=CC=C(C=C3)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O/c24-18-10-5-16(6-11-18)7-14-22(28)17-8-12-19(13-9-17)25-15-23-26-20-3-1-2-4-21(20)27-23/h1-14,25H,15H2,(H,26,27)/b14-7+