(4-cyano-2-methoxy-phenyl) 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetate CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetate Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OC2=C(C=C(C=C2)C#N)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)OC2=C(C=C(C=C2)C#N)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-3-21(15-7-5-4-6-8-15)19(26)24(20(27)23-21)13-18(25)29-16-10-9-14(12-22)11-17(16)28-2/h4-11H,3,13H2,1-2H3,(H,23,27)