N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

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