4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-[(E)-1,4-dimethylpentylideneamino]benzamide CAS Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N-[(E)-1,4-dimethylpentylideneamino]benzamide Formula: C22H26Br2N2O2 MolecularWeight: 510.26204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O2/c1-14(2)5-6-16(4)25-26-22(27)18-9-7-17(8-10-18)13-28-21-19(23)11-15(3)12-20(21)24/h7-12,14H,5-6,13H2,1-4H3,(H,26,27)/b25-16+