1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-methoxyphenyl)amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C23H26N2O/c1-6-19-9-7-8-16(2)23(19)25-17(3)14-20(18(25)4)15-24-21-10-12-22(26-5)13-11-21/h7-15H,6H2,1-5H3