(E)-3-(6-phenylpyridin-3-yl)prop-2-enal

Systemtic Name: (E)-3-(6-phenylpyridin-3-yl)prop-2-enal Openeye Name: (E)-3-(6-phenyl-3-pyridyl)prop-2-enal CAS Name: (E)-3-(6-phenyl-3-pyridinyl)-2-propenal IUPAC Name: (E)-3-(6-phenylpyridin-3-yl)prop-2-enal Traditional Name: (E)-3-(6-phenyl-3-pyridyl)acrolein Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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