1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [1-(4-bromophenyl)pyrrol-2-yl]methylene-(4-morpholinophenyl)amine Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O/c22-17-3-7-20(8-4-17)25-11-1-2-21(25)16-23-18-5-9-19(10-6-18)24-12-14-26-15-13-24/h1-11,16H,12-15H2