(Z)-[(4,6-diphenylpyrimidin-2-yl)amino]-(pyridin-4-ylmethylidene)azanium

Systemtic Name: (Z)-[(4,6-diphenylpyrimidin-2-yl)amino]-(pyridin-4-ylmethylidene)azanium Openeye Name: (Z)-[(4,6-diphenylpyrimidin-2-yl)amino]-(4-pyridylmethylene)ammonium CAS Name: (Z)-[(4,6-diphenyl-2-pyrimidinyl)amino]-(pyridin-4-ylmethylidene)ammonium IUPAC Name: (Z)-[(4,6-diphenylpyrimidin-2-yl)amino]-(pyridin-4-ylmethylidene)azanium Traditional Name: (Z)-[(4,6-diphenylpyrimidin-2-yl)amino]-(4-pyridylmethylene)ammonium Formula: C22H18N5+ MolecularWeight: 352.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N[NH+]=CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/[NH+]=C\C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5/c1-3-7-18(8-4-1)20-15-21(19-9-5-2-6-10-19)26-22(25-20)27-24-16-17-11-13-23-14-12-17/h1-16H,(H,25,26,27)/p+1/b24-16-