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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]amine Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C21H21ClN2O/c1-14-5-8-19(9-6-14)24-15(2)11-17(16(24)3)13-23-18-7-10-21(25-4)20(22)12-18/h5-13H,1-4H3