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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C15H10N2O/c16-11-13-1-4-14(5-2-13)15(18)6-3-12-7-9-17-10-8-12/h1-10H/b6-3+