(Z)-3-phenyl-2-pyridin-2-yl-prop-2-enal

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=O)/C2=CC=CC=N2

InChI

InChI=1S/C14H11NO/c16-11-13(14-8-4-5-9-15-14)10-12-6-2-1-3-7-12/h1-11H/b13-10+