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

Systemtic Name: (Z)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C30H22N2O MolecularWeight: 426.50848

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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=C4)[O-])C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H22N2O/c33-30(26-19-11-4-12-20-26)31-32-28(24-15-7-2-8-16-24)21-27(23-13-5-1-6-14-23)22-29(32)25-17-9-3-10-18-25/h1-22H