(E)-3-[3-[4-(2-hydroxyethyloxy)phenyl]pyridin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[3-[4-(2-hydroxyethyloxy)phenyl]pyridin-2-yl]prop-2-enal Openeye Name: (E)-3-[3-[4-(2-hydroxyethoxy)phenyl]-2-pyridyl]prop-2-enal CAS Name: (E)-3-[3-[4-(2-hydroxyethoxy)phenyl]-2-pyridinyl]-2-propenal IUPAC Name: (E)-3-[3-[4-(2-hydroxyethoxy)phenyl]pyridin-2-yl]prop-2-enal Traditional Name: (E)-3-[3-[4-(2-hydroxyethoxy)phenyl]-2-pyridyl]acrolein Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=CC=O)C2=CC=C(C=C2)OCCO

Isomeric SMILES

C1=CC(=C(N=C1)/C=C/C=O)C2=CC=C(C=C2)OCCO

InChI

InChI=1S/C16H15NO3/c18-10-2-4-16-15(3-1-9-17-16)13-5-7-14(8-6-13)20-12-11-19/h1-10,19H,11-12H2/b4-2+