(E)-3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-3-(1H-benzimidazol-2-ylthio)-N-(4-methoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-3-(1H-benzimidazol-2-ylthio)-3-phenyl-prop-2-enylidene]-(4-methoxyphenyl)amine Formula: C23H19N3OS MolecularWeight: 385.48146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C(\C2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3OS/c1-27-19-13-11-18(12-14-19)24-16-15-22(17-7-3-2-4-8-17)28-23-25-20-9-5-6-10-21(20)26-23/h2-16H,1H3,(H,25,26)/b22-15+,24-16?