(E)-N-[4-(cyanomethyl)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-thienyl)acrylamide Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C15H12N2OS/c16-10-9-12-3-5-13(6-4-12)17-15(18)8-7-14-2-1-11-19-14/h1-8,11H,9H2,(H,17,18)/b8-7+