N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine

Systemtic Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine Openeye Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine CAS Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine IUPAC Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine Traditional Name: (E)-4,6-dihydro-1H-pyrimidin-5-ylidene-[(Z)-3-methylpent-2-en-4-ynoxy]amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON=C1CNC=NC1)C#C

Isomeric SMILES

C/C(=C/CO/N=C/1\CNC=NC1)/C#C

InChI

InChI=1S/C10H13N3O/c1-3-9(2)4-5-14-13-10-6-11-8-12-7-10/h1,4,8H,5-7H2,2H3,(H,11,12)/b9-4-