1-[1-[3-[4-(nitrosomethylidene)pyridin-1-yl]propyl]pyridin-1-ium-4-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[1-[3-[4-(nitrosomethylidene)pyridin-1-yl]propyl]pyridin-1-ium-4-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[1-[3-[4-(nitrosomethylene)-1-pyridyl]propyl]pyridin-1-ium-4-yl]methanimine CAS Name: 1-[1-[3-[4-(nitrosomethylidene)-1-pyridinyl]propyl]-4-pyridin-1-iumyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[1-[3-[4-(nitrosomethylidene)pyridin-1-yl]propyl]pyridin-1-ium-4-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[1-[3-[4-(nitrosomethylene)-1-pyridyl]propyl]pyridin-1-ium-4-yl]methylene]amine Formula: C22H23N4O2+ MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=[N+](C=C2)CCCN3C=CC(=CN=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=[N+](C=C2)CCCN3C=CC(=CN=O)C=C3

InChI

InChI=1S/C22H23N4O2/c27-23-17-20-7-13-25(14-8-20)11-4-12-26-15-9-21(10-16-26)18-24-28-19-22-5-2-1-3-6-22/h1-3,5-10,13-18H,4,11-12,19H2/q+1/b24-18+