(1Z)-2-(phenylcarbonyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (1Z)-2-(phenylcarbonyl)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1Z)-2-benzoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1Z)-2-benzoyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-2-benzoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1Z)-2-benzoyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C37H26N2O2 MolecularWeight: 530.61454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4C(=O)C5=CC=CC=C5)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)/N=C(/C4=CC=CC=C4C(=O)C5=CC=CC=C5)\[O-])C6=CC=CC=C6

InChI

InChI=1S/C37H26N2O2/c40-36(30-21-11-4-12-22-30)32-23-13-14-24-33(32)37(41)38-39-34(28-17-7-2-8-18-28)25-31(27-15-5-1-6-16-27)26-35(39)29-19-9-3-10-20-29/h1-26H