4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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