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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c1-5-26-21-10-8-20(9-11-21)25-16(3)12-18(17(25)4)14-24-19-7-6-15(2)22(23)13-19/h6-14H,5H2,1-4H3