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

Systemtic Name: 4-[2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]ethoxy]benzonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H23N3O3/c1-3-4-16-5-9-18(10-6-16)22(2)20(26)25(21(27)24-22)13-14-28-19-11-7-17(15-23)8-12-19/h5-12H,3-4,13-14H2,1-2H3,(H,24,27)