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

Systemtic Name: 3-[[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[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(=C3)C#N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=CC(=C3)C#N)C

InChI

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