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

Systemtic Name: N-[(E)-12-pyrrolidin-1-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate Openeye Name: N-[(E)-12-pyrrolidin-1-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate CAS Name: N-[(E)-12-(1-pyrrolidinyl)dodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate IUPAC Name: N-[(E)-12-pyrrolidin-1-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate Traditional Name: N-[(E)-12-pyrrolidinododec-1-en-3,5,7,9,11-pentaynyl]acetimidate Formula: C18H13N2O- MolecularWeight: 273.30862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC=CC#CC#CC#CC#CC#CN1CCCC1)[O-]

Isomeric SMILES

CC(=N/C=C/C#CC#CC#CC#CC#CN1CCCC1)[O-]

InChI

InChI=1S/C18H14N2O/c1-18(21)19-14-10-8-6-4-2-3-5-7-9-11-15-20-16-12-13-17-20/h10,14H,12-13,16-17H2,1H3,(H,19,21)/p-1/b14-10+