2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]-N-methoxy-ethanimine

Systemtic Name: 2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]-N-methoxy-ethanimine Openeye Name: 2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]-N-methoxy-ethanimine CAS Name: 2-[2,3-bis(3-ethoxybut-1-ynyl)-6-quinoxalinyl]-N-methoxyethanimine IUPAC Name: 2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]-N-methoxyethanimine Traditional Name: (E)-2-[2,3-bis(3-ethoxybut-1-ynyl)quinoxalin-6-yl]ethylidene-methoxy-amine Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-6-28-17(3)8-11-20-21(12-9-18(4)29-7-2)26-23-16-19(14-15-24-27-5)10-13-22(23)25-20/h10,13,15-18H,6-7,14H2,1-5H3/b24-15+