N-(3,4-dimethylphenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)C)C

InChI

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