N-(diphenylmethyl)oxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine

Systemtic Name: N-(diphenylmethyl)oxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine Openeye Name: N-benzhydryloxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine CAS Name: N-(diphenylmethyl)oxy-1-(1-oxido-4-pyridin-1-iumyl)methanimine IUPAC Name: N-benzhydryloxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine Traditional Name: (E)-benzhydryloxy-[(1-oxidopyridin-1-ium-4-yl)methylene]amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=CC3=CC=[N+](C=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c22-21-13-11-16(12-14-21)15-20-23-19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,19H/b20-15+