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

Systemtic Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C25H20BrN3O2/c26-21-13-15-22(16-14-21)29-17-7-12-23(29)18-27-28-24(30)25(31,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-18,31H,(H,28,30)/b27-18+