ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OCC(=O)N

InChI

InChI=1S/C16H18N2O5/c1-3-21-14-8-11(5-6-13(14)23-10-15(18)19)7-12(9-17)16(20)22-4-2/h5-8H,3-4,10H2,1-2H3,(H2,18,19)/b12-7+