2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O4/c1-4-9-17-13(20)10-19-14(21)16(2,18-15(19)22)11-5-7-12(23-3)8-6-11/h4-8H,1,9-10H2,2-3H3,(H,17,20)(H,18,22)