2-(4-bromanylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2S/c1-10-3-8-14(21-10)11(2)17-18-15(19)9-20-13-6-4-12(16)5-7-13/h3-8H,9H2,1-2H3,(H,18,19)/b17-11-