N-(4-bromanyl-3-methyl-phenyl)-1-(1-phenylpyrrol-2-yl)methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-(1-phenylpyrrol-2-yl)methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(1-phenylpyrrol-2-yl)methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-(1-phenyl-2-pyrrolyl)methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(1-phenylpyrrol-2-yl)methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[(1-phenylpyrrol-2-yl)methylene]amine Formula: C18H15BrN2 MolecularWeight: 339.2291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2/c1-14-12-15(9-10-18(14)19)20-13-17-8-5-11-21(17)16-6-3-2-4-7-16/h2-13H,1H3