N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine

Systemtic Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine Openeye Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine CAS Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine IUPAC Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine Traditional Name: (Z)-4,6-dihydro-1H-pyrimidin-5-ylidene(3-phenylprop-2-ynoxy)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC#CC2=CC=CC=C2)CN=CN1

Isomeric SMILES

C1/C(=N/OCC#CC2=CC=CC=C2)/CN=CN1

InChI

InChI=1S/C13H13N3O/c1-2-5-12(6-3-1)7-4-8-17-16-13-9-14-11-15-10-13/h1-3,5-6,11H,8-10H2,(H,14,15)