4-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1-allylpyridin-1-ium-2-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(1-prop-2-enyl-2-pyridin-1-iumyl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1-allylpyridin-1-ium-2-yl)vinyl]benzaldehyde Formula: C17H16NO+ MolecularWeight: 250.31504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)C=O

Isomeric SMILES

C=CC[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H16NO/c1-2-12-18-13-4-3-5-17(18)11-10-15-6-8-16(14-19)9-7-15/h2-11,13-14H,1,12H2/q+1/b11-10+