N-[(E)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)CC2=CC=CS2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N/NC(=O)CC2=CC=CS2)O

InChI

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