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

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methylphenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(m-tolyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-methylphenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-methylphenyl)methanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(m-tolyl)amine Formula: C20H19BrN2 MolecularWeight: 367.28226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2/c1-14-5-4-6-19(11-14)22-13-17-12-15(2)23(16(17)3)20-9-7-18(21)8-10-20/h4-13H,1-3H3