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

Systemtic Name: (Z)-7-phenyl-7-pyridin-3-yl-hept-6-enoate Openeye Name: (Z)-7-phenyl-7-(3-pyridyl)hept-6-enoate CAS Name: (Z)-7-phenyl-7-(3-pyridinyl)-6-heptenoate IUPAC Name: (Z)-7-phenyl-7-pyridin-3-ylhept-6-enoate Traditional Name: (Z)-7-phenyl-7-(3-pyridyl)hept-6-enoate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCCC(=O)[O-])C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCCCC(=O)[O-])/C2=CN=CC=C2

InChI

InChI=1S/C18H19NO2/c20-18(21)12-6-2-5-11-17(15-8-3-1-4-9-15)16-10-7-13-19-14-16/h1,3-4,7-11,13-14H,2,5-6,12H2,(H,20,21)/p-1/b17-11-