(E)-3-[4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(2-cyanoethylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-cyanoethylamino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(2-cyanoethylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-cyanoethylamino)-2-keto-ethoxy]phenyl]acrylate Formula: C14H13N2O4- MolecularWeight: 273.26402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])OCC(=O)NCCC#N

InChI

InChI=1S/C14H14N2O4/c15-8-1-9-16-13(17)10-20-12-5-2-11(3-6-12)4-7-14(18)19/h2-7H,1,9-10H2,(H,16,17)(H,18,19)/p-1/b7-4+