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

Systemtic Name: 4-[4-methyl-2,5-bis(oxidanylidene)-1-[2-oxidanylidene-2-(4-propylphenyl)ethyl]imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[4-methyl-2,5-dioxo-1-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidin-4-yl]benzonitrile CAS Name: 4-[4-methyl-2,5-dioxo-1-[2-oxo-2-(4-propylphenyl)ethyl]-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[4-methyl-2,5-dioxo-1-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidin-4-yl]benzonitrile Traditional Name: 4-[2,5-diketo-1-[2-keto-2-(4-propylphenyl)ethyl]-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N3O3/c1-3-4-15-5-9-17(10-6-15)19(26)14-25-20(27)22(2,24-21(25)28)18-11-7-16(13-23)8-12-18/h5-12H,3-4,14H2,1-2H3,(H,24,28)