(Z)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-bromanyl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-bromanyl-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-bromo-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-bromo-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-[2-(1H-benzimidazol-2-yl)phenyl]-2-bromo-3-phenylprop-2-en-1-imine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amine Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3/c23-17(14-16-8-2-1-3-9-16)15-24-19-11-5-4-10-18(19)22-25-20-12-6-7-13-21(20)26-22/h1-15H,(H,25,26)/b17-14-,24-15?