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

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3,4-dimethylphenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3,4-dimethylphenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H24N2/c1-15-6-10-22(11-7-15)24-18(4)13-20(19(24)5)14-23-21-9-8-16(2)17(3)12-21/h6-14H,1-5H3