2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=NC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=NC=C2)C)Br

InChI

InChI=1S/C16H16BrN3O2/c1-11-7-14(17)8-12(2)16(11)22-10-15(21)20-19-9-13-3-5-18-6-4-13/h3-9H,10H2,1-2H3,(H,20,21)/b19-9+