2-(3-bromanylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC(=CC=C1)Br)/C2=CC=CS2

InChI

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