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

Systemtic Name: 2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O4/c1-3-11-21-18(27)22-16(25)12-24-17(26)20(2,23-19(24)28)15-10-6-8-13-7-4-5-9-14(13)15/h3-10H,1,11-12H2,2H3,(H,23,28)(H2,21,22,25,27)