2-(3-bromanylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O2S/c1-10-6-7-21-14(10)9-17-18-15(19)11(2)20-13-5-3-4-12(16)8-13/h3-9,11H,1-2H3,(H,18,19)/b17-9+