N-(5-bromanyl-2-methyl-phenyl)-1-[6-[N-(5-bromanyl-2-methyl-phenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-1-[6-[N-(5-bromanyl-2-methyl-phenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(5-bromo-2-methyl-phenyl)-1-[6-[N-(5-bromo-2-methyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(5-bromo-2-methylphenyl)-1-[6-[1-(5-bromo-2-methylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(5-bromo-2-methylphenyl)-1-[6-[N-(5-bromo-2-methylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (5-bromo-2-methyl-phenyl)-[1-[6-[N-(5-bromo-2-methyl-phenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C23H21Br2N3 MolecularWeight: 499.24094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC(=C3)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)N=C(C)C2=NC(=CC=C2)C(=NC3=C(C=CC(=C3)Br)C)C

InChI

InChI=1S/C23H21Br2N3/c1-14-8-10-18(24)12-22(14)26-16(3)20-6-5-7-21(28-20)17(4)27-23-13-19(25)11-9-15(23)2/h5-13H,1-4H3