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

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-phenyl-acetamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2OS/c14-11-7-12(18-9-11)8-15-16-13(17)6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H,16,17)/b15-8+