N-[4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]acetamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CS2

InChI

InChI=1S/C16H12N2O2S/c1-11(19)18-14-6-4-12(5-7-14)9-13(10-17)16(20)15-3-2-8-21-15/h2-9H,1H3,(H,18,19)/b13-9+