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

Systemtic Name: 2-[1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]ethoxy]benzaldehyde Openeye Name: 2-[1-[3-[(E)-styryl]-4H-pyridin-1-yl]ethoxy]benzaldehyde CAS Name: 2-[1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]ethoxy]benzaldehyde IUPAC Name: 2-[1-[3-[(E)-2-phenylethenyl]-4H-pyridin-1-yl]ethoxy]benzaldehyde Traditional Name: 2-[1-[3-[(E)-styryl]-4H-pyridin-1-yl]ethoxy]benzaldehyde Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CCC(=C1)C=CC2=CC=CC=C2)OC3=CC=CC=C3C=O

Isomeric SMILES

CC(N1C=CCC(=C1)/C=C/C2=CC=CC=C2)OC3=CC=CC=C3C=O

InChI

InChI=1S/C22H21NO2/c1-18(25-22-12-6-5-11-21(22)17-24)23-15-7-10-20(16-23)14-13-19-8-3-2-4-9-19/h2-9,11-18H,10H2,1H3/b14-13+