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

Systemtic Name: 1-[4-bromanyl-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-ethoxyphenyl)methanimine Openeye Name: 1-[4-bromo-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-ethoxyphenyl)methanimine CAS Name: 1-[4-bromo-1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-ethoxyphenyl)methanimine IUPAC Name: 1-[4-bromo-1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-ethoxyphenyl)methanimine Traditional Name: [4-bromo-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-m-phenetyl-amine Formula: C21H20Br2N2O MolecularWeight: 476.2043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2Br)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2Br)C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H20Br2N2O/c1-4-26-19-7-5-6-17(12-19)24-13-20-14(2)25(15(3)21(20)23)18-10-8-16(22)9-11-18/h5-13H,4H2,1-3H3