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

Systemtic Name: ethyl (E)-3-[2-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)-4-ethyl-2H-pyridin-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(3-ethoxy-3-oxo-prop-1-ynyl)-4-ethyl-2H-pyridin-1-yl]prop-2-enoate CAS Name: (E)-3-[2-(3-ethoxy-3-oxoprop-1-ynyl)-4-ethyl-2H-pyridin-1-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(3-ethoxy-3-oxoprop-1-ynyl)-4-ethyl-2H-pyridin-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(3-ethoxy-3-keto-prop-1-ynyl)-4-ethyl-2H-pyridin-1-yl]acrylic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-4-14-9-11-18(12-10-17(20)22-6-3)15(13-14)7-8-16(19)21-5-2/h9-13,15H,4-6H2,1-3H3/b12-10+