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N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide
Formula: C25H24N4O3S
MolecularWeight: 460.54806
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4


Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C25H24N4O3S/c1-29-21-11-7-6-10-20(21)27-25(29)33-17-24(30)28-26-15-19-12-13-22(31-2)23(14-19)32-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,28,30)/b26-15+


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