2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H24N2O3S/c1-4-23-16-9-7-15(8-10-16)12-20-24-13-18(22)21-19(14(2)3)17-6-5-11-25-17/h5-12,14,19H,4,13H2,1-3H3,(H,21,22)/b20-12-/t19-/m0/s1