2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3=CC=CS3

InChI

InChI=1S/C18H15BrN2O2S/c1-12(16-7-4-10-24-16)20-21-17(22)11-23-15-9-8-13-5-2-3-6-14(13)18(15)19/h2-10H,11H2,1H3,(H,21,22)/b20-12+