5-(4-methylphenyl)-N-(4-phenoxyphenyl)pyrimidin-2-amine

Systemtic Name: 5-(4-methylphenyl)-N-(4-phenoxyphenyl)pyrimidin-2-amine Openeye Name: N-(4-phenoxyphenyl)-5-(p-tolyl)pyrimidin-2-amine CAS Name: 5-(4-methylphenyl)-N-(4-phenoxyphenyl)-2-pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-(4-phenoxyphenyl)pyrimidin-2-amine Traditional Name: (4-phenoxyphenyl)-[5-(p-tolyl)pyrimidin-2-yl]amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-7-9-18(10-8-17)19-15-24-23(25-16-19)26-20-11-13-22(14-12-20)27-21-5-3-2-4-6-21/h2-16H,1H3,(H,24,25,26)