N-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C29H28BrN4O2+ MolecularWeight: 544.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CC(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C29H27BrN4O2/c30-25-11-13-26(14-12-25)34-27(22-7-3-1-4-8-22)19-24(29(34)23-9-5-2-6-10-23)20-31-32-28(35)21-33-15-17-36-18-16-33/h1-14,19-20H,15-18,21H2,(H,32,35)/p+1