2-(2-bromanyl-4-methyl-phenoxy)-N-(pyridin-2-ylmethylideneamino)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(pyridin-2-ylmethylideneamino)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-pyridylmethyleneamino)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2-pyridinylmethylideneamino)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(pyridin-2-ylmethylideneamino)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-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=CC=N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=N2)Br

InChI

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