4-[[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]methyl]-N-oxidanyl-benzamide Openeye Name: 2-amino-3-[4-[[4-(hydroxycarbamoyl)phenyl]methyl]phenyl]-N,N-dimethyl-propanamide CAS Name: 4-[[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenyl]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenyl]methyl]-N-hydroxybenzamide Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)benzyl]phenyl]-N,N-dimethyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NO)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NO)N

InChI

InChI=1S/C19H23N3O3/c1-22(2)19(24)17(20)12-15-5-3-13(4-6-15)11-14-7-9-16(10-8-14)18(23)21-25/h3-10,17,25H,11-12,20H2,1-2H3,(H,21,23)