(E)-N-(1H-benzimidazol-2-yl)-2-bromanyl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-2-bromanyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-2-bromo-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(1H-benzimidazol-2-yl)-2-bromo-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-2-bromo-3-phenylprop-2-en-1-imine Traditional Name: (E)-1H-benzimidazol-2-yl-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amine Formula: C16H12BrN3 MolecularWeight: 326.19058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=N\C2=NC3=CC=CC=C3N2)/Br

InChI

InChI=1S/C16H12BrN3/c17-13(10-12-6-2-1-3-7-12)11-18-16-19-14-8-4-5-9-15(14)20-16/h1-11H,(H,19,20)/b13-10+,18-11+