(E)-3-(4-pyridin-3-ylphenyl)prop-2-enal

Systemtic Name: (E)-3-(4-pyridin-3-ylphenyl)prop-2-enal Openeye Name: (E)-3-[4-(3-pyridyl)phenyl]prop-2-enal CAS Name: (E)-3-[4-(3-pyridinyl)phenyl]-2-propenal IUPAC Name: (E)-3-(4-pyridin-3-ylphenyl)prop-2-enal Traditional Name: (E)-3-[4-(3-pyridyl)phenyl]acrolein Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(C=C2)C=CC=O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(C=C2)/C=C/C=O

InChI

InChI=1S/C14H11NO/c16-10-2-3-12-5-7-13(8-6-12)14-4-1-9-15-11-14/h1-11H/b3-2+