2-(4-bromophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2OS/c1-10-6-7-19-13(10)9-16-17-14(18)8-11-2-4-12(15)5-3-11/h2-7,9H,8H2,1H3,(H,17,18)/b16-9+