N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H26N4O3S/c1-18-8-10-19(11-9-18)16-30-23-7-5-4-6-22(23)28-26(30)34-17-25(31)29-27-15-20-14-21(32-2)12-13-24(20)33-3/h4-15H,16-17H2,1-3H3,(H,29,31)/b27-15+