1-(4,6-dimethoxypyrimidin-5-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4,6-dimethoxypyrimidin-5-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4,6-dimethoxypyrimidin-5-yl)methanimine CAS Name: 1-(4,6-dimethoxy-5-pyrimidinyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4,6-dimethoxypyrimidin-5-yl)methanimine Traditional Name: benzyl-[(4,6-dimethoxypyrimidin-5-yl)methylene]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)C=NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=NC=N1)OC)C=NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-18-13-12(14(19-2)17-10-16-13)9-15-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3