1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-N-(2-methylphenyl)ethanimine

Systemtic Name: 1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-N-(2-methylphenyl)ethanimine Openeye Name: 1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-N-(o-tolyl)ethanimine CAS Name: 1-[5-[1-(2,6-dimethylphenyl)iminoethyl]-1-methyl-2-pyrrolyl]-N-(2-methylphenyl)ethanimine IUPAC Name: 1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-1-methylpyrrol-2-yl]-N-(2-methylphenyl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-[1-methyl-5-[C-methyl-N-(o-tolyl)carbonimidoyl]pyrrol-2-yl]ethylidene]amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C2=CC=C(N2C)C(=NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C2=CC=C(N2C)C(=NC3=CC=CC=C3C)C

InChI

InChI=1S/C24H27N3/c1-16-10-7-8-13-21(16)25-19(4)22-14-15-23(27(22)6)20(5)26-24-17(2)11-9-12-18(24)3/h7-15H,1-6H3