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

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-methoxyphenyl)amine Formula: C20H19BrN2O MolecularWeight: 383.28166

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O/c1-14-12-16(13-22-18-6-10-20(24-3)11-7-18)15(2)23(14)19-8-4-17(21)5-9-19/h4-13H,1-3H3