[(E)-3-phenylprop-2-enyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [(E)-cinnamyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [(E)-cinnamyl] ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)NN=C1C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c17-13-9-8-12(15-16-13)14(18)19-10-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2,(H,16,17)/b7-4+