(E)-2-cyano-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(2-phenoxyethoxy)phenyl]acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C18H16N2O3/c19-13-15(18(20)21)11-14-5-4-8-17(12-14)23-10-9-22-16-6-2-1-3-7-16/h1-8,11-12H,9-10H2,(H2,20,21)/b15-11+