(NE)-N-[2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethylidene]hydroxylamine Openeye Name: (1E)-2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]acetaldehyde oxime CAS Name: (1E)-2-[2,3-bis(3-ethoxybut-1-ynyl)-6-quinoxalinyl]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethylidene]hydroxylamine Traditional Name: (1E)-2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]acetaldoxime Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C#CC1=C(N=C2C=C(C=CC2=N1)CC=NO)C#CC(C)OCC

Isomeric SMILES

CCOC(C)C#CC1=C(N=C2C=C(C=CC2=N1)C/C=N/O)C#CC(C)OCC

InChI

InChI=1S/C22H25N3O3/c1-5-27-16(3)7-10-19-20(11-8-17(4)28-6-2)25-22-15-18(13-14-23-26)9-12-21(22)24-19/h9,12,14-17,26H,5-6,13H2,1-4H3/b23-14+