2-(3-methylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H18N2O2S/c1-13-4-3-5-15(10-13)21-12-17(20)19-18-11-14-6-8-16(22-2)9-7-14/h3-11H,12H2,1-2H3,(H,19,20)/b18-11-