N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(p-anisidino)acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-20-12-4-2-11(3-5-12)16-8-14(19)18-17-7-13-6-10(15)9-21-13/h2-7,9,16H,8H2,1H3,(H,18,19)/b17-7+