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

Systemtic Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-N-methoxy-1-phenyl-methanimine Openeye Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-N-methoxy-1-phenyl-methanimine CAS Name: 1-(6-but-2-ynoxy-4-pyrimidinyl)-N-methoxy-1-phenylmethanimine IUPAC Name: 1-(6-but-2-ynoxypyrimidin-4-yl)-N-methoxy-1-phenylmethanimine Traditional Name: (E)-[(6-but-2-ynoxypyrimidin-4-yl)-phenyl-methylene]-methoxy-amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-3-4-10-21-15-11-14(17-12-18-15)16(19-20-2)13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-2H3/b19-16+