(E)-5-[2-[[(Z)-4-oxidanylpent-3-enylidene]amino]propylimino]pent-2-en-2-ol

Systemtic Name: (E)-5-[2-[[(Z)-4-oxidanylpent-3-enylidene]amino]propylimino]pent-2-en-2-ol Openeye Name: (E)-5-[2-[[(Z)-4-hydroxypent-3-enylidene]amino]propylimino]pent-2-en-2-ol CAS Name: (E)-5-[2-[[(Z)-4-hydroxypent-3-enylidene]amino]propylimino]-2-penten-2-ol IUPAC Name: (E)-5-[2-[[(Z)-4-hydroxypent-3-enylidene]amino]propylimino]pent-2-en-2-ol Traditional Name: (E)-5-[2-[[(Z)-4-hydroxypent-3-enylidene]amino]propylimino]pent-2-en-2-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=CCC=C(C)O)N=CCC=C(C)O

Isomeric SMILES

CC(CN=CC/C=C(\C)/O)N=CC/C=C(/C)\O

InChI

InChI=1S/C13H22N2O2/c1-11(15-9-5-7-13(3)17)10-14-8-4-6-12(2)16/h6-9,11,16-17H,4-5,10H2,1-3H3/b12-6+,13-7-,14-8?,15-9?