N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(p-tolylthio)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H18N2O3S/c1-12-3-6-14(7-4-12)23-11-17(21)19-18-10-13-5-8-16(22-2)15(20)9-13/h3-10,20H,11H2,1-2H3,(H,19,21)/b18-10+