1-[5-[(2,6-dimethylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]-N-(o-tolyl)methanimine CAS Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-1-methyl-2-pyrrolyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-1-methylpyrrol-2-yl]-N-(2-methylphenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-[[1-methyl-5-(o-tolyliminomethyl)pyrrol-2-yl]methylene]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=C(N2C)C=NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=C(N2C)C=NC3=CC=CC=C3C

InChI

InChI=1S/C22H23N3/c1-16-8-5-6-11-21(16)23-14-19-12-13-20(25(19)4)15-24-22-17(2)9-7-10-18(22)3/h5-15H,1-4H3