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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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