(E)-2-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-2-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-2-[3-[(4-methoxybenzoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-2-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-2-[3-[(4-methoxybenzoyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-2-[3-(p-anisoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(CCC=CC3=CN=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(CC/C=C/C3=CN=CC=C3)C(=O)O

InChI

InChI=1S/C25H24N2O4/c1-31-22-13-11-19(12-14-22)24(28)27-21-9-4-8-20(16-21)23(25(29)30)10-3-2-6-18-7-5-15-26-17-18/h2,4-9,11-17,23H,3,10H2,1H3,(H,27,28)(H,29,30)/b6-2+