2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 1-[(E)-cinnamyl]-2-oxo-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-oxo-1-[(E)-3-phenylprop-2-enyl]-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-oxo-1-[(E)-3-phenylprop-2-enyl]-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 1-[(E)-cinnamyl]-2-keto-4-(2-thienyl)nicotinonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CC(=C(C2=O)C#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CC(=C(C2=O)C#N)C3=CC=CS3

InChI

InChI=1S/C19H14N2OS/c20-14-17-16(18-9-5-13-23-18)10-12-21(19(17)22)11-4-8-15-6-2-1-3-7-15/h1-10,12-13H,11H2/b8-4+