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

Systemtic Name: 2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-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-prop-2-enylacetamide IUPAC Name: 2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-11-20-16(23)12-22-17(24)19(2,21-18(22)25)15-10-6-8-13-7-4-5-9-14(13)15/h3-10H,1,11-12H2,2H3,(H,20,23)(H,21,25)