(NZ)-N-[2,2-bis(3,4,5-trimethoxyphenyl)cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2,2-bis(3,4,5-trimethoxyphenyl)cyclopentylidene]hydroxylamine Openeye Name: 2,2-bis(3,4,5-trimethoxyphenyl)cyclopentanone oxime CAS Name: 2,2-bis(3,4,5-trimethoxyphenyl)-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[2,2-bis(3,4,5-trimethoxyphenyl)cyclopentylidene]hydroxylamine Traditional Name: 2,2-bis(3,4,5-trimethoxyphenyl)cyclopentanone oxime Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(CCCC2=NO)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C\2(CCC/C2=N/O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29NO7/c1-26-16-10-14(11-17(27-2)21(16)30-5)23(9-7-8-20(23)24-25)15-12-18(28-3)22(31-6)19(13-15)29-4/h10-13,25H,7-9H2,1-6H3/b24-20-