N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine

Systemtic Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine Openeye Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine CAS Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine IUPAC Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine Traditional Name: (E)-[(E)-but-2-enoxy]-(4,6-dihydro-1H-pyrimidin-5-ylidene)amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON=C1CNC=NC1

Isomeric SMILES

C/C=C/CO/N=C/1\CNC=NC1

InChI

InChI=1S/C8H13N3O/c1-2-3-4-12-11-8-5-9-7-10-6-8/h2-3,7H,4-6H2,1H3,(H,9,10)/b3-2+