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

Systemtic Name: 2-[[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzonitrile CAS Name: 2-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=CC=C3C#N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=CC=C3C#N)C

InChI

InChI=1S/C21H21N3O2/c1-3-6-15-9-11-18(12-10-15)21(2)19(25)24(20(26)23-21)14-17-8-5-4-7-16(17)13-22/h4-5,7-12H,3,6,14H2,1-2H3,(H,23,26)