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

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3,4-dimethylphenyl)methanimine Traditional Name: [1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3,4-dimethylphenyl)amine Formula: C21H21BrN2 MolecularWeight: 381.30884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2/c1-14-5-8-20(11-15(14)2)23-13-18-12-16(3)24(17(18)4)21-9-6-19(22)7-10-21/h5-13H,1-4H3