4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)OC)OC

InChI

InChI=1S/C25H24N4O4S/c1-31-21-13-23(33-3)22(32-2)12-18(21)14-26-29-24(30)17-10-8-16(9-11-17)15-34-25-27-19-6-4-5-7-20(19)28-25/h4-14H,15H2,1-3H3,(H,27,28)(H,29,30)/b26-14+