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

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-methoxyphenyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC)C)C

InChI

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