3-[(Z)-3-phenyl-3-pyridin-3-yl-prop-2-enoxy]benzoic acid

Systemtic Name: 3-[(Z)-3-phenyl-3-pyridin-3-yl-prop-2-enoxy]benzoic acid Openeye Name: 3-[(Z)-3-phenyl-3-(3-pyridyl)allyloxy]benzoic acid CAS Name: 3-[(Z)-3-phenyl-3-(3-pyridinyl)prop-2-enoxy]benzoic acid IUPAC Name: 3-[(Z)-3-phenyl-3-pyridin-3-ylprop-2-enoxy]benzoic acid Traditional Name: 3-[(Z)-3-phenyl-3-(3-pyridyl)allyloxy]benzoic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC2=CC=CC(=C2)C(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/COC2=CC=CC(=C2)C(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C21H17NO3/c23-21(24)17-8-4-10-19(14-17)25-13-11-20(16-6-2-1-3-7-16)18-9-5-12-22-15-18/h1-12,14-15H,13H2,(H,23,24)/b20-11-