4-[(E)-2-[1-(phenylmethyl)pyridin-1-ium-2-yl]ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-[1-(phenylmethyl)pyridin-1-ium-2-yl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1-benzylpyridin-1-ium-2-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-[1-(phenylmethyl)-2-pyridin-1-iumyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1-benzylpyridin-1-ium-2-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1-benzylpyridin-1-ium-2-yl)vinyl]benzaldehyde Formula: C21H18NO+ MolecularWeight: 300.37372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2/C=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H18NO/c23-17-20-11-9-18(10-12-20)13-14-21-8-4-5-15-22(21)16-19-6-2-1-3-7-19/h1-15,17H,16H2/q+1/b14-13+