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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-[(E)-p-anisylideneamino]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S/c1-14-5-3-4-6-16(14)12-23-13-18(21)20-19-11-15-7-9-17(22-2)10-8-15/h3-11H,12-13H2,1-2H3,(H,20,21)/b19-11+