N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: 2-(o-tolylthio)-N-[(E)-veratrylideneamino]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-6-4-5-7-17(13)24-12-18(21)20-19-11-14-8-9-15(22-2)16(10-14)23-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+