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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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