N-[2-(3-methylphenoxy)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CON=CC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CO/N=C/C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-13-4-2-5-14(10-13)20-8-7-17-16(19)12-21-18-11-15-6-3-9-22-15/h2-6,9-11H,7-8,12H2,1H3,(H,17,19)/b18-11+