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

Systemtic Name: ethyl 2-[4-[(E)-[2,5-bis(oxidanylidene)-1-(phenylmethyl)imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(1-benzyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[2,5-dioxo-1-(phenylmethyl)-4-imidazolidinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(1-benzyl-2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-(1-benzyl-2,5-diketo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O6/c1-3-29-20(25)14-30-18-10-9-16(12-19(18)28-2)11-17-21(26)24(22(27)23-17)13-15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,23,27)/b17-11+