1-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine

Systemtic Name: 1-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine Openeye Name: 1-(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine CAS Name: 1-(4-bromo-2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine IUPAC Name: 1-(4-bromo-2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[4-(4-methoxyphenoxy)phenyl]methanimine Traditional Name: (4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene-[4-(4-methoxyphenoxy)phenyl]amine Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C)Br)C=NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C)Br)C=NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23BrN2O2/c1-18-25(26(27)19(2)29(18)21-7-5-4-6-8-21)17-28-20-9-11-23(12-10-20)31-24-15-13-22(30-3)14-16-24/h4-17H,1-3H3