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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O/c16-10-12-3-6-14(7-4-12)15(18)8-5-13-2-1-9-17-11-13/h1-9,11H/b8-5+