(Z)-2-phenyl-7-pyridin-3-yl-7-thiophen-2-yl-hept-6-enoate

Systemtic Name: (Z)-2-phenyl-7-pyridin-3-yl-7-thiophen-2-yl-hept-6-enoate Openeye Name: (Z)-2-phenyl-7-(3-pyridyl)-7-(2-thienyl)hept-6-enoate CAS Name: (Z)-2-phenyl-7-(3-pyridinyl)-7-thiophen-2-yl-6-heptenoate IUPAC Name: (Z)-2-phenyl-7-pyridin-3-yl-7-thiophen-2-ylhept-6-enoate Traditional Name: (Z)-2-phenyl-7-(3-pyridyl)-7-(2-thienyl)hept-6-enoate Formula: C22H20NO2S- MolecularWeight: 362.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCC=C(C2=CN=CC=C2)C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CCC/C=C(/C2=CN=CC=C2)\C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C22H21NO2S/c24-22(25)20(17-8-2-1-3-9-17)12-5-4-11-19(21-13-7-15-26-21)18-10-6-14-23-16-18/h1-3,6-11,13-16,20H,4-5,12H2,(H,24,25)/p-1/b19-11-