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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-2-13-5-7-14(8-6-13)10-18-20-12-16(19)17-11-15-4-3-9-21-15/h3-10H,2,11-12H2,1H3,(H,17,19)/b18-10-