N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-[(4-methoxyphenyl)thio]acetamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O2S/c1-21-13-6-8-14(9-7-13)22-11-16(20)19-18-10-12-4-2-3-5-15(12)17/h2-10H,11H2,1H3,(H,19,20)/b18-10-