(E)-2-cyano-N-phenethyl-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-phenethyl-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-phenethyl-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-phenethyl-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-phenethyl-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-phenethyl-3-(3-thienyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CSC=C2)/C#N

InChI

InChI=1S/C16H14N2OS/c17-11-15(10-14-7-9-20-12-14)16(19)18-8-6-13-4-2-1-3-5-13/h1-5,7,9-10,12H,6,8H2,(H,18,19)/b15-10+