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methyl 2-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

methyl 2-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[4-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate
CAS Name:2-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate
Traditional Name:2-[4-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C18H19BrN2O6
MolecularWeight: 439.25726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)OC)Br)OCC=C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)OC)Br)OCC=C


InChI

InChI=1S/C18H19BrN2O6/c1-4-6-27-16-12(19)7-11(9-14(16)26-5-2)8-13-17(23)21(18(24)20-13)10-15(22)25-3/h4,7-9H,1,5-6,10H2,2-3H3,(H,20,24)


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