1-[4-bromanyl-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-[4-bromanyl-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-[4-bromo-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-[4-bromo-1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-[4-bromo-1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: [4-bromo-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-p-anisyl-amine Formula: C21H20Br2N2O MolecularWeight: 476.2043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C)Br)C=NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C)Br)C=NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20Br2N2O/c1-14-20(13-24-12-16-4-10-19(26-3)11-5-16)21(23)15(2)25(14)18-8-6-17(22)7-9-18/h4-11,13H,12H2,1-3H3