N-[6-methyl-2-(phenylmethyl)pyrimidin-4-yl]oxy-1-phenyl-ethanimine

Systemtic Name: N-[6-methyl-2-(phenylmethyl)pyrimidin-4-yl]oxy-1-phenyl-ethanimine Openeye Name: N-(2-benzyl-6-methyl-pyrimidin-4-yl)oxy-1-phenyl-ethanimine CAS Name: N-[[6-methyl-2-(phenylmethyl)-4-pyrimidinyl]oxy]-1-phenylethanimine IUPAC Name: N-(2-benzyl-6-methylpyrimidin-4-yl)oxy-1-phenylethanimine Traditional Name: (Z)-(2-benzyl-6-methyl-pyrimidin-4-yl)oxy-(1-phenylethylidene)amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CC2=CC=CC=C2)ON=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)CC2=CC=CC=C2)O/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-15-13-20(24-23-16(2)18-11-7-4-8-12-18)22-19(21-15)14-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3/b23-16-