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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C)Br)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C)Br)CCC

InChI

InChI=1S/C22H26Br2N2O2/c1-4-6-18(7-5-2)25-26-22(27)17-10-8-16(9-11-17)14-28-21-19(23)12-15(3)13-20(21)24/h8-13H,4-7,14H2,1-3H3,(H,26,27)