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

Systemtic Name: 4-[(4R)-4-methyl-2,5-bis(oxidanylidene)-1-[(2-phenoxyphenyl)methyl]imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[(4R)-4-methyl-2,5-dioxo-1-[(2-phenoxyphenyl)methyl]imidazolidin-4-yl]benzonitrile CAS Name: 4-[(4R)-4-methyl-2,5-dioxo-1-[(2-phenoxyphenyl)methyl]-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[(4R)-4-methyl-2,5-dioxo-1-[(2-phenoxyphenyl)methyl]imidazolidin-4-yl]benzonitrile Traditional Name: 4-[(4R)-2,5-diketo-4-methyl-1-(2-phenoxybenzyl)imidazolidin-4-yl]benzonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O3/c1-24(19-13-11-17(15-25)12-14-19)22(28)27(23(29)26-24)16-18-7-5-6-10-21(18)30-20-8-3-2-4-9-20/h2-14H,16H2,1H3,(H,26,29)/t24-/m1/s1