N-[(E)-12-morpholin-4-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate

Systemtic Name: N-[(E)-12-morpholin-4-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate Openeye Name: N-[(E)-12-morpholinododec-1-en-3,5,7,9,11-pentaynyl]ethanimidate CAS Name: N-[(E)-12-(4-morpholinyl)dodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate IUPAC Name: N-[(E)-12-morpholin-4-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate Traditional Name: N-[(E)-12-morpholinododec-1-en-3,5,7,9,11-pentaynyl]acetimidate Formula: C18H13N2O2- MolecularWeight: 289.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC=CC#CC#CC#CC#CC#CN1CCOCC1)[O-]

Isomeric SMILES

CC(=N/C=C/C#CC#CC#CC#CC#CN1CCOCC1)[O-]

InChI

InChI=1S/C18H14N2O2/c1-18(21)19-12-10-8-6-4-2-3-5-7-9-11-13-20-14-16-22-17-15-20/h10,12H,14-17H2,1H3,(H,19,21)/p-1/b12-10+