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

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(p-anisylthio)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O2S/c1-15(2)18-8-4-16(5-9-18)12-21-22-20(23)14-25-13-17-6-10-19(24-3)11-7-17/h4-12,15H,13-14H2,1-3H3,(H,22,23)/b21-12+