[4-[[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[[[2-(1H-benzimidazol-2-ylthio)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2)OC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N4O5S/c1-3-34-23-13-17(11-12-22(23)35-25(32)18-7-6-8-19(14-18)33-2)15-27-30-24(31)16-36-26-28-20-9-4-5-10-21(20)29-26/h4-15H,3,16H2,1-2H3,(H,28,29)(H,30,31)