[(3E,5E)-6-pyridin-2-ylhexa-3,5-dien-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate

Systemtic Name: [(3E,5E)-6-pyridin-2-ylhexa-3,5-dien-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate Openeye Name: [(2E,4E)-1-methyl-5-(2-pyridyl)penta-2,4-dienyl] (E)-3-(cyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(1-cyclohexenyl)-2-propenoic acid [(3E,5E)-6-(2-pyridinyl)hexa-3,5-dien-2-yl] ester IUPAC Name: [(3E,5E)-6-pyridin-2-ylhexa-3,5-dien-2-yl] (E)-3-(cyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(cyclohexen-1-yl)acrylic acid [(2E,4E)-1-methyl-5-(2-pyridyl)penta-2,4-dienyl] ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC=CC1=CC=CC=N1)OC(=O)C=CC2=CCCCC2

Isomeric SMILES

CC(/C=C/C=C/C1=CC=CC=N1)OC(=O)/C=C/C2=CCCCC2

InChI

InChI=1S/C20H23NO2/c1-17(9-5-6-12-19-13-7-8-16-21-19)23-20(22)15-14-18-10-3-2-4-11-18/h5-10,12-17H,2-4,11H2,1H3/b9-5+,12-6+,15-14+