4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C22H19Br2N3O2 MolecularWeight: 517.21316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CN=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CN=CC=C3)Br

InChI

InChI=1S/C22H19Br2N3O2/c1-14-10-19(23)21(20(24)11-14)29-13-16-5-7-17(8-6-16)22(28)27-26-15(2)18-4-3-9-25-12-18/h3-12H,13H2,1-2H3,(H,27,28)/b26-15+