N-(3-ethanoylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(E)-2-thienylmethyleneamino]oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxypropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-[(E)-2-thenylideneamino]oxy-propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)ON=CC2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)O/N=C/C2=CC=CS2

InChI

InChI=1S/C16H16N2O3S/c1-11(19)13-5-3-6-14(9-13)18-16(20)12(2)21-17-10-15-7-4-8-22-15/h3-10,12H,1-2H3,(H,18,20)/b17-10+