(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]propanamide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]propionamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=NC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N/N=C/C2=CC=NC=C2)Br

InChI

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