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

Systemtic Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enoate Openeye Name: (E)-2-cyano-3-[4-(1-piperidyl)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-piperidinophenyl)acrylate Formula: C15H15N2O2- MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c16-11-13(15(18)19)10-12-4-6-14(7-5-12)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2,(H,18,19)/p-1/b13-10+