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

Systemtic Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methoxyphenyl)methanimine Openeye Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-methoxyphenyl)methanimine CAS Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-methoxyphenyl)methanimine IUPAC Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-methoxyphenyl)methanimine Traditional Name: [1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(3-methoxyphenyl)amine Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H28N2O/c1-17-14-19(16-25-21-8-7-9-23(15-21)27-6)18(2)26(17)22-12-10-20(11-13-22)24(3,4)5/h7-16H,1-6H3