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

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

Systemtic Name:2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide
CAS Name:2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(2-thenyl)acetamide
Formula: C17H20N2O2S
MolecularWeight: 316.4179
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O2S/c1-13(2)15-7-5-14(6-8-15)10-19-21-12-17(20)18-11-16-4-3-9-22-16/h3-10,13H,11-12H2,1-2H3,(H,18,20)/b19-10-


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