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

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

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H21N3O2/c1-3-4-15-9-11-18(12-10-15)21(2)19(25)24(20(26)23-21)14-17-7-5-16(13-22)6-8-17/h5-12H,3-4,14H2,1-2H3,(H,23,26)/t21-/m0/s1