(Z)-3-[5-bromanyl-2-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[5-bromanyl-2-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[5-bromo-2-(2-phenoxyethoxy)phenyl]-2-cyano-acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c19-15-6-7-17(13(11-15)10-14(12-20)18(21)22)24-9-8-23-16-4-2-1-3-5-16/h1-7,10-11H,8-9H2,(H2,21,22)/b14-10-