(E)-3-[6-[(E)-1-phenyl-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-[(E)-1-phenyl-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-[(E)-1-phenyl-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]prop-2-enoic acid CAS Name: (E)-3-[6-[(E)-1-phenyl-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinyl]-2-propenoic acid IUPAC Name: (E)-3-[6-[(E)-1-phenyl-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-[(E)-1-phenyl-3-pyrrolidino-prop-1-enyl]-2-pyridyl]acrylic acid Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC=C(C2=CC=CC=C2)C3=CC=CC(=N3)C=CC(=O)O

Isomeric SMILES

C1CCN(C1)C/C=C(\C2=CC=CC=C2)/C3=CC=CC(=N3)/C=C/C(=O)O

InChI

InChI=1S/C21H22N2O2/c24-21(25)12-11-18-9-6-10-20(22-18)19(17-7-2-1-3-8-17)13-16-23-14-4-5-15-23/h1-3,6-13H,4-5,14-16H2,(H,24,25)/b12-11+,19-13+