N-(4-bromanyl-3-methyl-phenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]amine Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C19H17BrN2O/c1-14-12-15(5-10-19(14)20)21-13-17-4-3-11-22(17)16-6-8-18(23-2)9-7-16/h3-13H,1-2H3