3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2,4,4-triphenyl-1,2-oxazolidin-5-imine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2,4,4-triphenyl-1,2-oxazolidin-5-imine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2,4,4-triphenyl-isoxazolidin-5-imine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2,4,4-triphenyl-5-isoxazolidinimine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)-2,4,4-triphenyl-1,2-oxazolidin-5-imine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2,4,4-triphenyl-isoxazolidin-5-ylidene]-(4-bromophenyl)amine Formula: C34H25BrN2O3 MolecularWeight: 589.4779

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=NC4=CC=C(C=C4)Br)ON3C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(=NC4=CC=C(C=C4)Br)ON3C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H25BrN2O3/c35-27-17-19-28(20-18-27)36-33-34(25-10-4-1-5-11-25,26-12-6-2-7-13-26)32(37(40-33)29-14-8-3-9-15-29)24-16-21-30-31(22-24)39-23-38-30/h1-22,32H,23H2