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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-4-6-12(2)19-15(18)9-8-14-7-5-10-16(11-14)13(3)17/h4,6-9,12H,5,10-11H2,1-3H3/b6-4+,9-8+