N-(3-chloranyl-4-methoxy-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C22H23ClN2O2/c1-5-27-20-9-7-19(8-10-20)25-15(2)12-17(16(25)3)14-24-18-6-11-22(26-4)21(23)13-18/h6-14H,5H2,1-4H3