(2R)-2-(3-bromanylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]propionamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CC=N1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=CC=N1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O2/c1-11(15-8-3-4-9-18-15)19-20-16(21)12(2)22-14-7-5-6-13(17)10-14/h3-10,12H,1-2H3,(H,20,21)/b19-11-/t12-/m1/s1