ethyl (E,4E)-2-cyano-4-[1-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-2-ylidene]but-2-enoate

Systemtic Name: ethyl (E,4E)-2-cyano-4-[1-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-2-ylidene]but-2-enoate Openeye Name: ethyl (E,4E)-2-cyano-4-[1-(2-ethoxy-2-oxo-ethyl)-2-pyridylidene]but-2-enoate CAS Name: (E,4E)-2-cyano-4-[1-(2-ethoxy-2-oxoethyl)-2-pyridinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-4-[1-(2-ethoxy-2-oxoethyl)pyridin-2-ylidene]but-2-enoate Traditional Name: (E,4E)-2-cyano-4-[1-(2-ethoxy-2-keto-ethyl)-2-pyridylidene]but-2-enoic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC=CC1=CC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN\1C=CC=C/C1=C\C=C(/C#N)\C(=O)OCC

InChI

InChI=1S/C16H18N2O4/c1-3-21-15(19)12-18-10-6-5-7-14(18)9-8-13(11-17)16(20)22-4-2/h5-10H,3-4,12H2,1-2H3/b13-8+,14-9+