(E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-N-(2-pyridyl)acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=N2)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=N2)/C)C

InChI

InChI=1S/C24H28N2O2/c1-19(2)7-6-8-20(3)16-18-28-22-13-10-21(11-14-22)12-15-24(27)26-23-9-4-5-17-25-23/h4-5,7,9-17H,6,8,18H2,1-3H3,(H,25,26,27)/b15-12+,20-16+