N-(2-cyanoethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCC#N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCC#N)C

InChI

InChI=1S/C18H22N4O3/c1-3-5-13-6-8-14(9-7-13)18(2)16(24)22(17(25)21-18)12-15(23)20-11-4-10-19/h6-9H,3-5,11-12H2,1-2H3,(H,20,23)(H,21,25)