N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenoxy-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenoxy-4,6-diphenyl-pyrimidin-2-amine Openeye Name: 5-phenoxy-4,6-diphenyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenoxy-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-5-phenoxy-4,6-diphenylpyrimidin-2-amine Traditional Name: (5-phenoxy-4,6-diphenyl-pyrimidin-2-yl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=C(C(=N2)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=C(C(=N2)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C31H26N4O/c1-22-18-20-24(21-19-22)23(2)34-35-31-32-28(25-12-6-3-7-13-25)30(36-27-16-10-5-11-17-27)29(33-31)26-14-8-4-9-15-26/h3-21H,1-2H3,(H,32,33,35)/b34-23+