(E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-phenyl-but-3-en-1-imine

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-phenyl-but-3-en-1-imine Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-phenyl-but-3-en-1-imine CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-phenyl-3-buten-1-imine IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-phenylbut-3-en-1-imine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(E)-3-bromo-4-phenyl-but-3-enylidene]amine Formula: C23H18BrN3 MolecularWeight: 416.31312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CC=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CC=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)/Br

InChI

InChI=1S/C23H18BrN3/c24-18(16-17-8-2-1-3-9-17)14-15-25-20-11-5-4-10-19(20)23-26-21-12-6-7-13-22(21)27-23/h1-13,15-16H,14H2,(H,26,27)/b18-16+,25-15?