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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO/c16-9-3-5-12-4-1-6-13(10-12)14-7-2-8-15-11-14/h1-11H/b5-3+