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

Systemtic Name: 4-[4-methyl-2,5-bis(oxidanylidene)-1-[2-(4-propoxyphenoxy)ethyl]imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[4-methyl-2,5-dioxo-1-[2-(4-propoxyphenoxy)ethyl]imidazolidin-4-yl]benzonitrile CAS Name: 4-[4-methyl-2,5-dioxo-1-[2-(4-propoxyphenoxy)ethyl]-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[4-methyl-2,5-dioxo-1-[2-(4-propoxyphenoxy)ethyl]imidazolidin-4-yl]benzonitrile Traditional Name: 4-[2,5-diketo-4-methyl-1-[2-(4-propoxyphenoxy)ethyl]imidazolidin-4-yl]benzonitrile Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O4/c1-3-13-28-18-8-10-19(11-9-18)29-14-12-25-20(26)22(2,24-21(25)27)17-6-4-16(15-23)5-7-17/h4-11H,3,12-14H2,1-2H3,(H,24,27)