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

Systemtic Name: (Z)-N-(benzimidazol-1-yl)-2-bromanyl-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-(benzimidazol-1-yl)-2-bromo-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-(1-benzimidazolyl)-2-bromo-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-(benzimidazol-1-yl)-2-bromo-3-phenylprop-2-en-1-imine Traditional Name: (Z)-benzimidazol-1-yl-[(Z)-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=NN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\N2C=NC3=CC=CC=C32)\Br

InChI

InChI=1S/C16H12BrN3/c17-14(10-13-6-2-1-3-7-13)11-19-20-12-18-15-8-4-5-9-16(15)20/h1-12H/b14-10-,19-11-