4-[2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]ethoxy]benzonitrile Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)C#N)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)C#N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c1-19(14-3-2-4-15(20)11-14)17(24)23(18(25)22-19)9-10-26-16-7-5-13(12-21)6-8-16/h2-8,11H,9-10H2,1H3,(H,22,25)