(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-piperidin-1-ylphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(1-piperidyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (E)-3-(4-piperidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-piperidinophenyl)acrylate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17NO2/c16-14(17)9-6-12-4-7-13(8-5-12)15-10-2-1-3-11-15/h4-9H,1-3,10-11H2,(H,16,17)/p-1/b9-6+