[(E)-3-phenylprop-2-enyl] 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate Openeye Name: [(E)-cinnamyl] 4-oxo-3-propyl-phthalazine-1-carboxylate CAS Name: 4-oxo-3-propyl-1-phthalazinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-oxo-3-propylphthalazine-1-carboxylate Traditional Name: 4-keto-3-propyl-phthalazine-1-carboxylic acid [(E)-cinnamyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-14-23-20(24)18-13-7-6-12-17(18)19(22-23)21(25)26-15-8-11-16-9-4-3-5-10-16/h3-13H,2,14-15H2,1H3/b11-8+