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

Systemtic Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)methyl]benzonitrile CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)methyl]benzonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19N3O2/c1-21(18-10-9-16-3-2-4-17(16)11-18)19(25)24(20(26)23-21)13-15-7-5-14(12-22)6-8-15/h5-11H,2-4,13H2,1H3,(H,23,26)