N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(o-tolylthio)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-13-6-3-4-9-16(13)22-12-17(20)19-18-11-14-7-5-8-15(10-14)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+