1-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4H-pyridine-3-carboxylic acid

Systemtic Name: 1-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4H-pyridine-3-carboxylic acid Openeye Name: 1-[[(E)-cinnamyl]carbamoyl]-4H-pyridine-3-carboxylic acid CAS Name: 1-[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]-4H-pyridine-3-carboxylic acid IUPAC Name: 1-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4H-pyridine-3-carboxylic acid Traditional Name: 1-[[(E)-cinnamyl]carbamoyl]-4H-pyridine-3-carboxylic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=C1C(=O)O)C(=O)NCC=CC2=CC=CC=C2

Isomeric SMILES

C1C=CN(C=C1C(=O)O)C(=O)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c19-15(20)14-9-5-11-18(12-14)16(21)17-10-4-8-13-6-2-1-3-7-13/h1-8,11-12H,9-10H2,(H,17,21)(H,19,20)/b8-4+