4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-(cyclohexylideneamino)benzamide

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-(cyclohexylideneamino)benzamide Openeye Name: N-(cyclohexylideneamino)-4-[(2,6-dibromo-4-methyl-phenoxy)methyl]benzamide CAS Name: N-(cyclohexylideneamino)-4-[(2,6-dibromo-4-methylphenoxy)methyl]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-[(2,6-dibromo-4-methylphenoxy)methyl]benzamide Traditional Name: N-(cyclohexylideneamino)-4-[(2,6-dibromo-4-methyl-phenoxy)methyl]benzamide Formula: C21H22Br2N2O2 MolecularWeight: 494.21958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCC3)Br

InChI

InChI=1S/C21H22Br2N2O2/c1-14-11-18(22)20(19(23)12-14)27-13-15-7-9-16(10-8-15)21(26)25-24-17-5-3-2-4-6-17/h7-12H,2-6,13H2,1H3,(H,25,26)