N-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenyl-3-pyridin-2-yl-3H-1,2,4-oxadiazin-5-amine

Systemtic Name: N-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenyl-3-pyridin-2-yl-3H-1,2,4-oxadiazin-5-amine Openeye Name: 2-phenyl-N-(p-tolyl)-6-(p-tolylimino)-3-(2-pyridyl)-3H-1,2,4-oxadiazin-5-amine CAS Name: N-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenyl-3-(2-pyridinyl)-3H-1,2,4-oxadiazin-5-amine IUPAC Name: N-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenyl-3-pyridin-2-yl-3H-1,2,4-oxadiazin-5-amine Traditional Name: [2-phenyl-6-(p-tolylimino)-3-(2-pyridyl)-3H-1,2,4-oxadiazin-5-yl]-(p-tolyl)amine Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(N(OC2=NC3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(N(OC2=NC3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H25N5O/c1-20-11-15-22(16-12-20)30-26-28(31-23-17-13-21(2)14-18-23)34-33(24-8-4-3-5-9-24)27(32-26)25-10-6-7-19-29-25/h3-19,27H,1-2H3,(H,30,32)