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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methylphenyl)methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(m-tolyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-methylphenyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-methylphenyl)methanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(m-tolyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-5-25-22-11-9-21(10-12-22)24-17(3)14-19(18(24)4)15-23-20-8-6-7-16(2)13-20/h6-15H,5H2,1-4H3