1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(o-tolyl)methanimine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methylphenyl)methanimine Traditional Name: [1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(o-tolyl)amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3C)C)C

InChI

InChI=1S/C23H26N2/c1-6-20-12-9-11-17(3)23(20)25-18(4)14-21(19(25)5)15-24-22-13-8-7-10-16(22)2/h7-15H,6H2,1-5H3