(E)-2-(phenylcarbonyl)-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(3-pyridyl)acrylonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O/c16-10-14(9-12-5-4-8-17-11-12)15(18)13-6-2-1-3-7-13/h1-9,11H/b14-9+