N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[(Z)-p-anisylideneamino]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CN=C1SCC(=O)N/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O2S/c1-18-8-7-15-14(18)21-10-13(19)17-16-9-11-3-5-12(20-2)6-4-11/h3-9H,10H2,1-2H3,(H,17,19)/b16-9-