2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C17H13BrN2O2S/c18-15-7-8-16(14-6-2-1-5-13(14)15)22-11-17(21)20-19-10-12-4-3-9-23-12/h1-10H,11H2,(H,20,21)/b19-10+