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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-thenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC=CS1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-12(14-5-7-15(8-6-14)19-13(2)21)20-23-11-17(22)18-10-16-4-3-9-24-16/h3-9H,10-11H2,1-2H3,(H,18,22)(H,19,21)/b20-12-