[(E)-3-phenylprop-2-enyl] 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoate Openeye Name: [(E)-cinnamyl] 4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate CAS Name: 4-[(2,5-dioxo-1-imidazolidinyl)methyl]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-[(2,5-dioxoimidazolidin-1-yl)methyl]benzoate Traditional Name: 4-[(2,5-diketoimidazolidin-1-yl)methyl]benzoic acid [(E)-cinnamyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c23-18-13-21-20(25)22(18)14-16-8-10-17(11-9-16)19(24)26-12-4-7-15-5-2-1-3-6-15/h1-11H,12-14H2,(H,21,25)/b7-4+