[(E)-3-phenylprop-2-enyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: [(E)-cinnamyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [(E)-cinnamyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OCC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OC/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c23-19-14-13-18(21-22(19)17-11-5-2-6-12-17)20(24)25-15-7-10-16-8-3-1-4-9-16/h1-12H,13-15H2/b10-7+