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4-[1-(4-bromophenyl)-1-oxidanylidene-butan-2-yl]-N-(fluoren-9-ylideneamino)-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxamide

4-[1-(4-bromophenyl)-1-oxidanylidene-butan-2-yl]-N-(fluoren-9-ylideneamino)-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxamide

Systemtic Name:4-[1-(4-bromophenyl)-1-oxidanylidene-butan-2-yl]-N-(fluoren-9-ylideneamino)-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxamide
Openeye Name:4-[1-(4-bromobenzoyl)propyl]-N-(fluoren-9-ylideneamino)-5,5-dimethyl-2-oxo-tetrahydrofuran-3-carboxamide
CAS Name:4-[1-(4-bromophenyl)-1-oxobutan-2-yl]-N-(9-fluorenylideneamino)-5,5-dimethyl-2-oxo-3-oxolanecarboxamide
IUPAC Name:4-[1-(4-bromophenyl)-1-oxobutan-2-yl]-N-(fluoren-9-ylideneamino)-5,5-dimethyl-2-oxooxolane-3-carboxamide
Traditional Name:4-[1-(4-bromobenzoyl)propyl]-N-(fluoren-9-ylideneamino)-2-keto-5,5-dimethyl-tetrahydrofuran-3-carboxamide
Formula: C30H27BrN2O4
MolecularWeight: 559.45038
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(C(=O)OC1(C)C)C(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

CCC(C1C(C(=O)OC1(C)C)C(=O)NN=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C30H27BrN2O4/c1-4-19(27(34)17-13-15-18(31)16-14-17)25-24(29(36)37-30(25,2)3)28(35)33-32-26-22-11-7-5-9-20(22)21-10-6-8-12-23(21)26/h5-16,19,24-25H,4H2,1-3H3,(H,33,35)


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