N-(3-chloranyl-4-methyl-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C23H25ClN2 MolecularWeight: 364.911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)Cl)C)C

InChI

InChI=1S/C23H25ClN2/c1-6-19-9-7-8-16(3)23(19)26-17(4)12-20(18(26)5)14-25-21-11-10-15(2)22(24)13-21/h7-14H,6H2,1-5H3