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

Systemtic Name: 4-[(E)-2-[3-methyl-1-(phenylmethyl)pyridin-1-ium-4-yl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(1-benzyl-3-methyl-pyridin-1-ium-4-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-[3-methyl-1-(phenylmethyl)-4-pyridin-1-iumyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1-benzyl-3-methylpyridin-1-ium-4-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(1-benzyl-3-methyl-pyridin-1-ium-4-yl)vinyl]benzaldehyde Formula: C22H20NO+ MolecularWeight: 314.4003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1)CC2=CC=CC=C2)C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(C=C[N+](=C1)CC2=CC=CC=C2)/C=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H20NO/c1-18-15-23(16-20-5-3-2-4-6-20)14-13-22(18)12-11-19-7-9-21(17-24)10-8-19/h2-15,17H,16H2,1H3/q+1/b12-11+