methyl 2-[4-[(E)-[1-[(4-fluorophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-[1-[(4-fluorophenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[1-[(4-fluorophenyl)methyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[1-[(4-fluorophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[1-[(4-fluorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-[1-(4-fluorobenzyl)-2,5-diketo-imidazolidin-4-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C20H17FN2O5 MolecularWeight: 384.357783

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O5/c1-27-18(24)12-28-16-8-4-13(5-9-16)10-17-19(25)23(20(26)22-17)11-14-2-6-15(21)7-3-14/h2-10H,11-12H2,1H3,(H,22,26)/b17-10+