2-methyl-N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC(=NOCC=C)CN1

Isomeric SMILES

CC1=NC/C(=N/OCC=C)/CN1

InChI

InChI=1S/C8H13N3O/c1-3-4-12-11-8-5-9-7(2)10-6-8/h3H,1,4-6H2,2H3,(H,9,10)