2-(4-ethylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C18H20N2O2S/c1-3-14-4-8-16(9-5-14)22-13-18(21)20-19-12-15-6-10-17(23-2)11-7-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+