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

Systemtic Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-1-phenyl-N-propan-2-yloxy-methanimine Openeye Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-N-isopropoxy-1-phenyl-methanimine CAS Name: 1-(6-but-2-ynoxy-4-pyrimidinyl)-1-phenyl-N-propan-2-yloxymethanimine IUPAC Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-1-phenyl-N-propan-2-yloxymethanimine Traditional Name: (E)-[(6-but-2-ynoxypyrimidin-4-yl)-phenyl-methylene]-isopropoxy-amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=NC=NC(=C1)C(=NOC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC#CCOC1=NC=NC(=C1)/C(=N/OC(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-4-5-11-22-17-12-16(19-13-20-17)18(21-23-14(2)3)15-9-7-6-8-10-15/h6-10,12-14H,11H2,1-3H3/b21-18+