N-[(E)-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-bromo-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H22BrN3O5 MolecularWeight: 560.39538

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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(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])Br)O

InChI

InChI=1S/C28H22BrN3O5/c29-25-17-20(14-15-26(25)37-19-21-8-7-13-24(16-21)32(35)36)18-30-31-27(33)28(34,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18,34H,19H2,(H,31,33)/b30-18+