N-[2-(2-cyanoethoxy)phenyl]prop-2-enamide

Systemtic Name: N-[2-(2-cyanoethoxy)phenyl]prop-2-enamide Openeye Name: N-[2-(2-cyanoethoxy)phenyl]prop-2-enamide CAS Name: N-[2-(2-cyanoethoxy)phenyl]-2-propenamide IUPAC Name: N-[2-(2-cyanoethoxy)phenyl]prop-2-enamide Traditional Name: N-[2-(2-cyanoethoxy)phenyl]acrylamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC=C1OCCC#N

Isomeric SMILES

C=CC(=O)NC1=CC=CC=C1OCCC#N

InChI

InChI=1S/C12H12N2O2/c1-2-12(15)14-10-6-3-4-7-11(10)16-9-5-8-13/h2-4,6-7H,1,5,9H2,(H,14,15)