1-(6-but-2-ynoxypyrimidin-4-yl)-N-ethoxy-1-phenyl-methanimine

Systemtic Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-N-ethoxy-1-phenyl-methanimine Openeye Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-N-ethoxy-1-phenyl-methanimine CAS Name: 1-(6-but-2-ynoxy-4-pyrimidinyl)-N-ethoxy-1-phenylmethanimine IUPAC Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-N-ethoxy-1-phenylmethanimine Traditional Name: (Z)-[(6-but-2-ynoxypyrimidin-4-yl)-phenyl-methylene]-ethoxy-amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=C1)C2=CC(=NC=N2)OCC#CC

Isomeric SMILES

CCO/N=C(/C1=CC=CC=C1)\C2=CC(=NC=N2)OCC#CC

InChI

InChI=1S/C17H17N3O2/c1-3-5-11-21-16-12-15(18-13-19-16)17(20-22-4-2)14-9-7-6-8-10-14/h6-10,12-13H,4,11H2,1-2H3/b20-17-