(Z)-7-phenyl-2-prop-1-en-2-yl-7-pyridin-3-yl-hept-6-enoate

Systemtic Name: (Z)-7-phenyl-2-prop-1-en-2-yl-7-pyridin-3-yl-hept-6-enoate Openeye Name: (Z)-2-isopropenyl-7-phenyl-7-(3-pyridyl)hept-6-enoate CAS Name: (Z)-2-(1-methylethenyl)-7-phenyl-7-(3-pyridinyl)-6-heptenoate IUPAC Name: (Z)-7-phenyl-2-prop-1-en-2-yl-7-pyridin-3-ylhept-6-enoate Traditional Name: (Z)-2-isopropenyl-7-phenyl-7-(3-pyridyl)hept-6-enoate Formula: C21H22NO2- MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-16(2)19(21(23)24)12-6-7-13-20(17-9-4-3-5-10-17)18-11-8-14-22-15-18/h3-5,8-11,13-15,19H,1,6-7,12H2,2H3,(H,23,24)/p-1/b20-13-