N-phenyl-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine

Systemtic Name: N-phenyl-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine Openeye Name: N-phenyl-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine CAS Name: N-phenyl-1-(2,4,6-trimethoxy-5-pyrimidinyl)methanimine IUPAC Name: N-phenyl-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine Traditional Name: phenyl-[(2,4,6-trimethoxypyrimidin-5-yl)methylene]amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)OC)OC)C=NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=NC(=N1)OC)OC)C=NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3/c1-18-12-11(9-15-10-7-5-4-6-8-10)13(19-2)17-14(16-12)20-3/h4-9H,1-3H3