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

Systemtic Name: N-(2-ethoxyphenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(2-ethoxyphenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(2-ethoxyphenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(2-ethoxyphenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: [1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-o-phenetyl-amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3OCC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3OCC)C)C

InChI

InChI=1S/C24H28N2O/c1-6-20-12-10-11-17(3)24(20)26-18(4)15-21(19(26)5)16-25-22-13-8-9-14-23(22)27-7-2/h8-16H,6-7H2,1-5H3