[(6-oxidanylidene-1H-pyridin-2-yl)amino]methylidene-bis(phenylmethyl)azanium

Systemtic Name: [(6-oxidanylidene-1H-pyridin-2-yl)amino]methylidene-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[[(6-oxo-1H-pyridin-2-yl)amino]methylene]ammonium CAS Name: [(6-oxo-1H-pyridin-2-yl)amino]methylidene-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[(6-oxo-1H-pyridin-2-yl)amino]methylidene]azanium Traditional Name: dibenzyl-[[(6-keto-1H-pyridin-2-yl)amino]methylene]ammonium Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CNC2=CC=CC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[N+](=CNC2=CC=CC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c24-20-13-7-12-19(22-20)21-16-23(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,22,24)/p+1