2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-p-tolylmethyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-12-4-6-13(7-5-12)9-17-19-11-15(18)16-10-14-3-2-8-20-14/h2-9H,10-11H2,1H3,(H,16,18)/b17-9-