2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-propanediamide

Systemtic Name: 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-propanediamide Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-propanediamide CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-N,N,N',N'-tetraphenylpropanediamide IUPAC Name: 2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-N,N,N',N'-tetraphenylpropanediamide Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-N,N,N',N'-tetraphenyl-malonamide Formula: C33H27N3O3 MolecularWeight: 513.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)C(C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)C(C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C33H27N3O3/c1-25-15-14-24-30(36(25)39)31(32(37)34(26-16-6-2-7-17-26)27-18-8-3-9-19-27)33(38)35(28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-24,31H,1H3