2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-[(2-chlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-[(2-chlorobenzyl)thio]acetamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3S/c1-2-30-24-14-20(12-13-23(24)31-16-19-8-4-3-5-9-19)15-27-28-25(29)18-32-17-21-10-6-7-11-22(21)26/h3-15H,2,16-18H2,1H3,(H,28,29)/b27-15+