2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(E)-(2-methylphenyl)methylideneamino]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H22N2O2S/c1-13(2)18(16-9-6-10-23-16)20-17(21)12-22-19-11-15-8-5-4-7-14(15)3/h4-11,13,18H,12H2,1-3H3,(H,20,21)/b19-11+