N-(4-bromanyl-3-methyl-phenyl)-1-[4-[(4-bromanyl-3-methyl-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[4-[(4-bromanyl-3-methyl-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[4-[(4-bromo-3-methyl-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-[4-[(4-bromo-3-methylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[4-[(4-bromo-3-methylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[4-[(4-bromo-3-methyl-phenyl)iminomethyl]benzylidene]amine Formula: C22H18Br2N2 MolecularWeight: 470.19972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)Br)C)Br

InChI

InChI=1S/C22H18Br2N2/c1-15-11-19(7-9-21(15)23)25-13-17-3-5-18(6-4-17)14-26-20-8-10-22(24)16(2)12-20/h3-14H,1-2H3