2-[1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride

Systemtic Name: 2-[1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride Openeye Name: 2-[1-[3-[(E)-styryl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride CAS Name: 2-[1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride IUPAC Name: 2-[1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride Traditional Name: 2-[1-[3-[(E)-styryl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride Formula: C23H23ClNO2- MolecularWeight: 380.88722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=CCC(=C1)C=CC2=CC=CC=C2)OC3=CC=CC=C3C=O.[Cl-]

Isomeric SMILES

CCC(N1C=CCC(=C1)/C=C/C2=CC=CC=C2)OC3=CC=CC=C3C=O.[Cl-]

InChI

InChI=1S/C23H23NO2.ClH/c1-2-23(26-22-13-7-6-12-21(22)18-25)24-16-8-11-20(17-24)15-14-19-9-4-3-5-10-19;/h3-10,12-18,23H,2,11H2,1H3;1H/p-1/b15-14+;