N-[(E)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4,8-dimethoxy-1-naphthyl)methyleneamino]-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4,8-dimethoxy-1-naphthalenyl)methylideneamino]-2-[(5-ethoxy-1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(E)-(4,8-dimethoxynaphthalen-1-yl)methylideneamino]-2-(5-ethoxy-1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(4,8-dimethoxy-1-naphthyl)methyleneamino]-2-[(5-ethoxy-1-methyl-benzimidazol-2-yl)thio]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N2)SCC(=O)NN=CC3=C4C(=C(C=C3)OC)C=CC=C4OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N2)SCC(=O)N/N=C/C3=C4C(=C(C=C3)OC)C=CC=C4OC)C

InChI

InChI=1S/C25H26N4O4S/c1-5-33-17-10-11-20-19(13-17)27-25(29(20)2)34-15-23(30)28-26-14-16-9-12-21(31-3)18-7-6-8-22(32-4)24(16)18/h6-14H,5,15H2,1-4H3,(H,28,30)/b26-14+