(Z)-N-[4-(diphenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-(diphenylmethyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-(4-benzhydrylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-[4-(diphenylmethyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-(4-benzhydrylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-benzhydrylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O/c28-25(23-14-8-3-9-15-23)26-27-18-16-22(17-19-27)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,24H