4-[(E)-2-[4-ethyl-1-(phenylmethyl)pyridin-1-ium-3-yl]ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-[4-ethyl-1-(phenylmethyl)pyridin-1-ium-3-yl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1-benzyl-4-ethyl-pyridin-1-ium-3-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-[4-ethyl-1-(phenylmethyl)-3-pyridin-1-iumyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1-benzyl-4-ethylpyridin-1-ium-3-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1-benzyl-4-ethyl-pyridin-1-ium-3-yl)vinyl]benzaldehyde Formula: C23H22NO+ MolecularWeight: 328.42688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=[N+](C=C1)CC2=CC=CC=C2)C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

CCC1=C(C=[N+](C=C1)CC2=CC=CC=C2)/C=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H22NO/c1-2-22-14-15-24(16-20-6-4-3-5-7-20)17-23(22)13-12-19-8-10-21(18-25)11-9-19/h3-15,17-18H,2,16H2,1H3/q+1/b13-12+