2-[[(1E,3E)-pentadeca-1,3-dienyl]amino]benzoate

Systemtic Name: 2-[[(1E,3E)-pentadeca-1,3-dienyl]amino]benzoate Openeye Name: 2-[[(1E,3E)-pentadeca-1,3-dienyl]amino]benzoate CAS Name: 2-[[(1E,3E)-pentadeca-1,3-dienyl]amino]benzoate IUPAC Name: 2-[[(1E,3E)-pentadeca-1,3-dienyl]amino]benzoate Traditional Name: 2-[[(1E,3E)-pentadeca-1,3-dienyl]amino]benzoate Formula: C22H32NO2- MolecularWeight: 342.49498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CC=CNC1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

CCCCCCCCCCC/C=C/C=C/NC1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C22H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-23-21-18-15-14-17-20(21)22(24)25/h12-19,23H,2-11H2,1H3,(H,24,25)/p-1/b13-12+,19-16+