1-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(o-tolyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]-N-(2-methylphenyl)methanimine Traditional Name: [1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-(o-tolyl)amine Formula: C30H23BrN2 MolecularWeight: 491.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C30H23BrN2/c1-22-10-8-9-15-28(22)32-21-25-20-29(23-11-4-2-5-12-23)33(27-18-16-26(31)17-19-27)30(25)24-13-6-3-7-14-24/h2-21H,1H3