2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CN=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CN=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O2/c1-11-7-13(4-5-14(11)16)21-10-15(20)19-18-9-12-3-2-6-17-8-12/h2-9H,10H2,1H3,(H,19,20)/b18-9+