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

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenylmethanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-phenylmethanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-phenyl-amine Formula: C19H17BrN2 MolecularWeight: 353.25568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2/c1-14-12-16(13-21-18-6-4-3-5-7-18)15(2)22(14)19-10-8-17(20)9-11-19/h3-13H,1-2H3