3-[(E)-3-pyridin-4-ylprop-2-enoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-pyridin-4-ylprop-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(4-pyridyl)prop-2-enoyl]benzonitrile CAS Name: 3-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]benzonitrile IUPAC Name: 3-[(E)-3-pyridin-4-ylprop-2-enoyl]benzonitrile Traditional Name: 3-[(E)-3-(4-pyridyl)acryloyl]benzonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O/c16-11-13-2-1-3-14(10-13)15(18)5-4-12-6-8-17-9-7-12/h1-10H/b5-4+