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

Systemtic Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C37H28BrN3O2 MolecularWeight: 626.54112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=NNC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)/C=N/NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C37H28BrN3O2/c38-32-21-23-33(24-22-32)41-34(27-13-5-1-6-14-27)25-29(35(41)28-15-7-2-8-16-28)26-39-40-36(42)37(43,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-26,43H,(H,40,42)/b39-26+