(E)-3-[3-(piperidin-1-yldiazenyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(piperidin-1-yldiazenyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(1-piperidylazo)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1-piperidinylazo)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(piperidin-1-yldiazenyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(3-piperidinoazophenyl)acrylate Formula: C14H16N3O2- MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=NC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)N=NC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17N3O2/c18-14(19)8-7-12-5-4-6-13(11-12)15-16-17-9-2-1-3-10-17/h4-8,11H,1-3,9-10H2,(H,18,19)/p-1/b8-7+,16-15?