ethyl (E)-3-[6-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)-3-ethyl-4-methyl-2H-pyridin-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)-3-ethyl-4-methyl-2H-pyridin-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(3-ethoxy-3-oxo-prop-1-ynyl)-3-ethyl-4-methyl-2H-pyridin-1-yl]prop-2-enoate CAS Name: (E)-3-[6-(3-ethoxy-3-oxoprop-1-ynyl)-3-ethyl-4-methyl-2H-pyridin-1-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(3-ethoxy-3-oxoprop-1-ynyl)-3-ethyl-4-methyl-2H-pyridin-1-yl]prop-2-enoate Traditional Name: (E)-3-[6-(3-ethoxy-3-keto-prop-1-ynyl)-3-ethyl-4-methyl-2H-pyridin-1-yl]acrylic acid ethyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(N(C1)C=CC(=O)OCC)C#CC(=O)OCC)C

Isomeric SMILES

CCC1=C(C=C(N(C1)/C=C/C(=O)OCC)C#CC(=O)OCC)C

InChI

InChI=1S/C18H23NO4/c1-5-15-13-19(11-10-18(21)23-7-3)16(12-14(15)4)8-9-17(20)22-6-2/h10-12H,5-7,13H2,1-4H3/b11-10+