N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(4-cyanophenoxy)propionamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CS1)Br)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CS1)Br)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12BrN3O2S/c1-10(21-13-4-2-11(7-17)3-5-13)15(20)19-18-8-14-6-12(16)9-22-14/h2-6,8-10H,1H3,(H,19,20)/b18-8+