(Z)-2-cyano-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(phenylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(2-thienyl)acrylamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS/c16-10-13(9-14-7-4-8-19-14)15(18)17-11-12-5-2-1-3-6-12/h1-9H,11H2,(H,17,18)/b13-9-