2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CO/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O4S/c1-13(2)19(17-6-5-9-26-17)21-18(22)12-25-20-11-14-7-8-15(23-3)16(10-14)24-4/h5-11,13,19H,12H2,1-4H3,(H,21,22)/b20-11+