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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N2O/c1-5-20-8-6-7-9-23(20)25-17(2)14-21(18(25)3)16-24-15-19-10-12-22(26-4)13-11-19/h6-14,16H,5,15H2,1-4H3