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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/c1-6-18-9-7-8-15(2)23(18)26-16(3)12-19(17(26)4)14-25-21-13-20(24)10-11-22(21)27-5/h7-14H,6H2,1-5H3