2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2/c19-18-15-6-2-1-5-14(15)7-8-16(18)24-12-17(23)22-21-11-13-4-3-9-20-10-13/h1-11H,12H2,(H,22,23)/b21-11+