2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(p-anisylthio)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-28-22-13-11-20(12-14-22)17-30-18-24(27)26-25-15-21-9-5-6-10-23(21)29-16-19-7-3-2-4-8-19/h2-15H,16-18H2,1H3,(H,26,27)/b25-15+