2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-2-20-14-7-5-13(6-8-14)10-18-21-12-16(19)17-11-15-4-3-9-22-15/h3-10H,2,11-12H2,1H3,(H,17,19)/b18-10+