4-[(E)-2-(1,5-dimethylpyridin-1-ium-2-yl)ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-(1,5-dimethylpyridin-1-ium-2-yl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1,5-dimethylpyridin-1-ium-2-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(1,5-dimethyl-2-pyridin-1-iumyl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1,5-dimethylpyridin-1-ium-2-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1,5-dimethylpyridin-1-ium-2-yl)vinyl]benzaldehyde Formula: C16H16NO+ MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)C=CC2=CC=C(C=C2)C=O)C

Isomeric SMILES

CC1=C[N+](=C(C=C1)/C=C/C2=CC=C(C=C2)C=O)C

InChI

InChI=1S/C16H16NO/c1-13-3-9-16(17(2)11-13)10-8-14-4-6-15(12-18)7-5-14/h3-12H,1-2H3/q+1/b10-8+