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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C=CC=CC1=CC=C(C#N)C(=O)OC

Isomeric SMILES

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

InChI

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