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

Systemtic Name: N-(3-ethoxyphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-ethoxyphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-ethoxyphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-ethoxyphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: [1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-m-phenetyl-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(=CC=C3)OCC)C

Isomeric SMILES

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

InChI

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