N-[(E)-anthracen-9-ylmethylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]acetamide Formula: C32H26N4OS MolecularWeight: 514.64004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H26N4OS/c1-22-14-16-23(17-15-22)20-36-30-13-7-6-12-29(30)34-32(36)38-21-31(37)35-33-19-28-26-10-4-2-8-24(26)18-25-9-3-5-11-27(25)28/h2-19H,20-21H2,1H3,(H,35,37)/b33-19+