1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-tert-butylphenyl)methanimine

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-tert-butylphenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-tert-butylphenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-tert-butylphenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-tert-butylphenyl)methanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-tert-butylphenyl)amine Formula: C23H25BrN2 MolecularWeight: 409.362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25BrN2/c1-16-14-18(17(2)26(16)22-12-8-20(24)9-13-22)15-25-21-10-6-19(7-11-21)23(3,4)5/h6-15H,1-5H3