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

Systemtic Name: 4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-N-oxidanyl-benzamide Openeye Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenyl]phenyl]-N,N-dimethyl-propanamide CAS Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenyl]-N-hydroxybenzamide IUPAC Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenyl]-N-hydroxybenzamide Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenyl]phenyl]-N,N-dimethyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-21(2)18(23)16(19)11-12-3-5-13(6-4-12)14-7-9-15(10-8-14)17(22)20-24/h3-10,16,24H,11,19H2,1-2H3,(H,20,22)