6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridine-2-carbonitrile

Systemtic Name: 6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridine-2-carbonitrile Openeye Name: 6-[(E)-3-oxo-3-phenyl-prop-1-enyl]pyridine-2-carbonitrile CAS Name: 6-[(E)-3-oxo-3-phenylprop-1-enyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(E)-3-oxo-3-phenylprop-1-enyl]pyridine-2-carbonitrile Traditional Name: 6-[(E)-3-keto-3-phenyl-prop-1-enyl]picolinonitrile 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=CC(=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC(=N2)C#N

InChI

InChI=1S/C15H10N2O/c16-11-14-8-4-7-13(17-14)9-10-15(18)12-5-2-1-3-6-12/h1-10H/b10-9+