1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)ethanimine

Systemtic Name: 1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)ethanimine Openeye Name: 1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]-3H-pyrrol-2-yl]-N-(o-tolyl)ethanimine CAS Name: 1-[5-[1-(2,6-dimethylphenyl)iminoethyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)ethanimine IUPAC Name: 1-[5-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)ethanimine Traditional Name: (2,6-dimethylphenyl)-[1-[2-[C-methyl-N-(o-tolyl)carbonimidoyl]-3H-pyrrol-5-yl]ethylidene]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C2=CCC(=N2)C(=NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C2=CCC(=N2)C(=NC3=CC=CC=C3C)C

InChI

InChI=1S/C23H25N3/c1-15-9-6-7-12-20(15)24-18(4)21-13-14-22(26-21)19(5)25-23-16(2)10-8-11-17(23)3/h6-12,14H,13H2,1-5H3