4-[2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethoxy]benzenecarbonitrile

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H19N3O3/c1-14-3-7-16(8-4-14)20(2)18(24)23(19(25)22-20)11-12-26-17-9-5-15(13-21)6-10-17/h3-10H,11-12H2,1-2H3,(H,22,25)