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2,6-dimethyl-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-yl-4H-pyridine-3-carboxylic acid

2,6-dimethyl-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-yl-4H-pyridine-3-carboxylic acid

Systemtic Name:2,6-dimethyl-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-yl-4H-pyridine-3-carboxylic acid
Openeye Name:4-[3-[(E)-cinnamyl]oxyphenyl]-2,6-dimethyl-1-(3-pyridyl)-4H-pyridine-3-carboxylic acid
CAS Name:2,6-dimethyl-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-(3-pyridinyl)-4H-pyridine-3-carboxylic acid
IUPAC Name:2,6-dimethyl-4-[3-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyridin-3-yl-4H-pyridine-3-carboxylic acid
Traditional Name:4-[3-[(E)-cinnamyl]oxyphenyl]-2,6-dimethyl-1-(3-pyridyl)-4H-pyridine-3-carboxylic acid
Formula: C28H26N2O3
MolecularWeight: 438.51764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1C2=CN=CC=C2)C)C(=O)O)C3=CC(=CC=C3)OCC=CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(C(=C(N1C2=CN=CC=C2)C)C(=O)O)C3=CC(=CC=C3)OC/C=C/C4=CC=CC=C4


InChI

InChI=1S/C28H26N2O3/c1-20-17-26(27(28(31)32)21(2)30(20)24-13-7-15-29-19-24)23-12-6-14-25(18-23)33-16-8-11-22-9-4-3-5-10-22/h3-15,17-19,26H,16H2,1-2H3,(H,31,32)/b11-8+


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