[(E)-5-oxidanylidenehex-3-en-2-yl] (E)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enoate

Systemtic Name: [(E)-5-oxidanylidenehex-3-en-2-yl] (E)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enoate Openeye Name: [(E)-1-methyl-4-oxo-pent-2-enyl] (E)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-propenoic acid [(E)-5-oxohex-3-en-2-yl] ester IUPAC Name: [(E)-5-oxohex-3-en-2-yl] (E)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)prop-2-enoate Traditional Name: (E)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)acrylic acid [(E)-4-keto-1-methyl-pent-2-enyl] ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)C)OC(=O)C=CC1=CCCN(C1)C

Isomeric SMILES

CC(/C=C/C(=O)C)OC(=O)/C=C/C1=CCCN(C1)C

InChI

InChI=1S/C15H21NO3/c1-12(17)6-7-13(2)19-15(18)9-8-14-5-4-10-16(3)11-14/h5-9,13H,4,10-11H2,1-3H3/b7-6+,9-8+