4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C23H20N4O3S/c1-30-21-11-8-16(12-20(21)28)13-24-27-22(29)17-9-6-15(7-10-17)14-31-23-25-18-4-2-3-5-19(18)26-23/h2-13,28H,14H2,1H3,(H,25,26)(H,27,29)