4-[1-(3-cyanophenyl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-4-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[1-(3-cyanophenyl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-4-yl]-N-oxidanyl-butanamide Openeye Name: 4-[3-benzyl-1-(3-cyanophenyl)-2,5-dioxo-imidazolidin-4-yl]butanehydroxamic acid CAS Name: 4-[1-(3-cyanophenyl)-2,5-dioxo-3-(phenylmethyl)-4-imidazolidinyl]-N-hydroxybutanamide IUPAC Name: 4-[3-benzyl-1-(3-cyanophenyl)-2,5-dioxoimidazolidin-4-yl]-N-hydroxybutanamide Traditional Name: 4-[3-benzyl-1-(3-cyanophenyl)-2,5-diketo-imidazolidin-4-yl]butanehydroxamic acid Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)N(C2=O)C3=CC=CC(=C3)C#N)CCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)N(C2=O)C3=CC=CC(=C3)C#N)CCCC(=O)NO

InChI

InChI=1S/C21H20N4O4/c22-13-16-8-4-9-17(12-16)25-20(27)18(10-5-11-19(26)23-29)24(21(25)28)14-15-6-2-1-3-7-15/h1-4,6-9,12,18,29H,5,10-11,14H2,(H,23,26)