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

Systemtic Name: 4-[2-methoxy-1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride Openeye Name: 4-[2-methoxy-1-[3-[(E)-styryl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride CAS Name: 4-[2-methoxy-1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride IUPAC Name: 4-[2-methoxy-1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride Traditional Name: 4-[2-methoxy-1-[3-[(E)-styryl]-4H-pyridin-1-yl]propoxy]benzaldehyde chloride Formula: C24H25ClNO3- MolecularWeight: 410.9132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C=CCC(=C1)C=CC2=CC=CC=C2)OC3=CC=C(C=C3)C=O)OC.[Cl-]

Isomeric SMILES

CC(C(N1C=CCC(=C1)/C=C/C2=CC=CC=C2)OC3=CC=C(C=C3)C=O)OC.[Cl-]

InChI

InChI=1S/C24H25NO3.ClH/c1-19(27-2)24(28-23-14-12-22(18-26)13-15-23)25-16-6-9-21(17-25)11-10-20-7-4-3-5-8-20;/h3-8,10-19,24H,9H2,1-2H3;1H/p-1/b11-10+;