N-[(Z)-(3-fluorophenyl)methylideneamino]-2,6-diphenyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2,6-diphenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-(3-fluorophenyl)methyleneamino]-2,6-diphenyl-pyrimidin-4-amine CAS Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2,6-diphenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-(3-fluorophenyl)methylideneamino]-2,6-diphenylpyrimidin-4-amine Traditional Name: (2,6-diphenylpyrimidin-4-yl)-[(Z)-(3-fluorobenzylidene)amino]amine Formula: C23H17FN4 MolecularWeight: 368.406283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)NN=CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)N/N=C\C4=CC(=CC=C4)F

InChI

InChI=1S/C23H17FN4/c24-20-13-7-8-17(14-20)16-25-28-22-15-21(18-9-3-1-4-10-18)26-23(27-22)19-11-5-2-6-12-19/h1-16H,(H,26,27,28)/b25-16-