(E)-2-(phenylcarbonyl)-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-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=CC=NC=C2)C#N

Isomeric SMILES

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

InChI

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