1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]-4-(phenylmethyl)pyridin-1-ium

Systemtic Name: 1-[(E)-4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]-4-(phenylmethyl)pyridin-1-ium Openeye Name: 1-[(E)-4-(4-benzylpyridin-1-ium-1-yl)but-2-enyl]-4-(nitrosomethylene)pyridine CAS Name: 1-[(E)-4-[4-(nitrosomethylidene)-1-pyridinyl]but-2-enyl]-4-(phenylmethyl)pyridin-1-ium IUPAC Name: 1-[(E)-4-(4-benzylpyridin-1-ium-1-yl)but-2-enyl]-4-(nitrosomethylidene)pyridine Traditional Name: 1-[(E)-4-(4-benzylpyridin-1-ium-1-yl)but-2-enyl]-4-(nitrosomethylene)pyridine Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC=CCN3C=CC(=CN=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C/C=C/CN3C=CC(=CN=O)C=C3

InChI

InChI=1S/C22H22N3O/c26-23-19-22-10-16-25(17-11-22)13-5-4-12-24-14-8-21(9-15-24)18-20-6-2-1-3-7-20/h1-11,14-17,19H,12-13,18H2/q+1/b5-4+