1-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyphenyl]-N-phenyl-methanimine CAS Name: 1-[2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(4-methoxy-6-methylpyrimidin-2-yl)oxyphenyl]-N-phenylmethanimine Traditional Name: [2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxybenzylidene]-phenyl-amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC=C2C=NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC=C2C=NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H17N3O2/c1-14-12-18(23-2)22-19(21-14)24-17-11-7-6-8-15(17)13-20-16-9-4-3-5-10-16/h3-13H,1-2H3