N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(5-bromothiophen-2-yl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-p-phenetyl-succinamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrN3O3S/c1-2-24-13-5-3-12(4-6-13)20-16(22)9-10-17(23)21-19-11-14-7-8-15(18)25-14/h3-8,11H,2,9-10H2,1H3,(H,20,22)(H,21,23)/b19-11+