2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=NC=C2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=NC=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-2-3-13-4-5-16(15(18)10-13)23-12-17(22)21-20-11-14-6-8-19-9-7-14/h4-11H,2-3,12H2,1H3,(H,21,22)/b20-11+