2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-11(2)13-5-7-16(15(18)8-13)22-10-17(21)20-19-9-14-6-4-12(3)23-14/h4-9,11H,10H2,1-3H3,(H,20,21)/b19-9+