2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-1-imidazolidinyl)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(2,5-diketoimidazolidin-1-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)CN2C(=O)CNC2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)CN2C(=O)CNC2=O

InChI

InChI=1S/C14H15N3O4/c1-2-7-21-11-6-4-3-5-10(11)16-12(18)9-17-13(19)8-15-14(17)20/h2-6H,1,7-9H2,(H,15,20)(H,16,18)