4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(4R)-4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]methyl]benzonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-3-20(16-8-10-17(26-2)11-9-16)18(24)23(19(25)22-20)13-15-6-4-14(12-21)5-7-15/h4-11H,3,13H2,1-2H3,(H,22,25)/t20-/m1/s1