N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-19-12-4-2-3-5-13(12)20-8-14(18)17-16-7-11-6-10(15)9-21-11/h2-7,9H,8H2,1H3,(H,17,18)/b16-7-