(2R)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Openeye Name: (2R)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(4-pentoxyphenoxy)propanamide CAS Name: (2R)-N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide IUPAC Name: (2R)-N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-amoxyphenoxy)-N-[(Z)-(5-bromo-2-thienyl)methyleneamino]propionamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-3-4-5-12-24-15-6-8-16(9-7-15)25-14(2)19(23)22-21-13-17-10-11-18(20)26-17/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,23)/b21-13-/t14-/m1/s1