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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC#N)CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC#N)CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C19H21N5O3/c1-2-19(15-8-4-3-5-9-15)17(26)24(18(27)22-19)14-16(25)23(12-6-10-20)13-7-11-21/h3-5,8-9H,2,6-7,12-14H2,1H3,(H,22,27)