2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-methyl-N-(2-thenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(C)CC1=CC=CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)N(C)CC1=CC=CS1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-13(15-6-8-16(9-7-15)19-14(2)22)20-24-12-18(23)21(3)11-17-5-4-10-25-17/h4-10H,11-12H2,1-3H3,(H,19,22)/b20-13+