(Z)-3-[1-[2-(3-methoxyphenyl)ethyl]-2H-pyridin-5-yl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[1-[2-(3-methoxyphenyl)ethyl]-2H-pyridin-5-yl]-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[1-[2-(3-methoxyphenyl)ethyl]-2H-pyridin-5-yl]-3-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[1-[2-(3-methoxyphenyl)ethyl]-2H-pyridin-5-yl]-3-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[1-[2-(3-methoxyphenyl)ethyl]-2H-pyridin-5-yl]-3-phenylprop-2-enoic acid Traditional Name: (Z)-3-[1-[2-(3-methoxyphenyl)ethyl]-2H-pyridin-5-yl]-3-phenyl-acrylic acid Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CC=CC(=C2)C(=CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CC=CC(=C2)/C(=C\C(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-27-21-11-5-7-18(15-21)12-14-24-13-6-10-20(17-24)22(16-23(25)26)19-8-3-2-4-9-19/h2-11,15-17H,12-14H2,1H3,(H,25,26)/b22-16-