N-(3-methylphenyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine

Systemtic Name: N-(3-methylphenyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine Openeye Name: N-(m-tolyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine CAS Name: N-(3-methylphenyl)-1-(2,4,6-trimethoxy-5-pyrimidinyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-(2,4,6-trimethoxypyrimidin-5-yl)methanimine Traditional Name: m-tolyl-[(2,4,6-trimethoxypyrimidin-5-yl)methylene]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(N=C(N=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(N=C(N=C2OC)OC)OC

InChI

InChI=1S/C15H17N3O3/c1-10-6-5-7-11(8-10)16-9-12-13(19-2)17-15(21-4)18-14(12)20-3/h5-9H,1-4H3