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

Systemtic Name: 1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyphenyl)methanimine Openeye Name: 1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyphenyl)methanimine CAS Name: 1-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(2-methoxyphenyl)methanimine Traditional Name: [1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(2-methoxyphenyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC=CC=C3OC)C

InChI

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