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

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N-[(E)-1-cyclopropylethylideneamino]benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(2,6-dibromo-4-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(2,6-dibromo-4-methylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(2,6-dibromo-4-methylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-[(2,6-dibromo-4-methyl-phenoxy)methyl]benzamide Formula: C20H20Br2N2O2 MolecularWeight: 480.193

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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)C3CC3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3CC3)Br

InChI

InChI=1S/C20H20Br2N2O2/c1-12-9-17(21)19(18(22)10-12)26-11-14-3-5-16(6-4-14)20(25)24-23-13(2)15-7-8-15/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,24,25)/b23-13+