(Z)-1,2-diphenyl-N,N'-di(pyrimidin-2-yl)ethene-1,2-diamine

Systemtic Name: (Z)-1,2-diphenyl-N,N'-di(pyrimidin-2-yl)ethene-1,2-diamine Openeye Name: (Z)-1,2-diphenyl-N,N'-di(pyrimidin-2-yl)ethene-1,2-diamine CAS Name: (Z)-1,2-diphenyl-N,N'-bis(2-pyrimidinyl)ethene-1,2-diamine IUPAC Name: (Z)-1,2-diphenyl-N,N'-di(pyrimidin-2-yl)ethene-1,2-diamine Traditional Name: [(Z)-1,2-diphenyl-2-(2-pyrimidylamino)vinyl]-(2-pyrimidyl)amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)NC3=NC=CC=N3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/NC3=NC=CC=N3)/NC4=NC=CC=N4

InChI

InChI=1S/C22H18N6/c1-3-9-17(10-4-1)19(27-21-23-13-7-14-24-21)20(18-11-5-2-6-12-18)28-22-25-15-8-16-26-22/h1-16H,(H,23,24,27)(H,25,26,28)/b20-19-