2-azanyl-N,N-dimethyl-3-[4-[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]phenyl]propanamide

Systemtic Name: 2-azanyl-N,N-dimethyl-3-[4-[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]phenyl]propanamide Openeye Name: 2-amino-3-[4-[4-[3-(hydroxyamino)-3-oxo-propyl]phenyl]phenyl]-N,N-dimethyl-propanamide CAS Name: 2-amino-3-[4-[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]phenyl]-N,N-dimethylpropanamide IUPAC Name: 2-amino-3-[4-[4-[3-(hydroxyamino)-3-oxopropyl]phenyl]phenyl]-N,N-dimethylpropanamide Traditional Name: 2-amino-3-[4-[4-[3-(hydroxyamino)-3-keto-propyl]phenyl]phenyl]-N,N-dimethyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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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)CCC(=O)NO)N

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-23(2)20(25)18(21)13-15-5-10-17(11-6-15)16-8-3-14(4-9-16)7-12-19(24)22-26/h3-6,8-11,18,26H,7,12-13,21H2,1-2H3,(H,22,24)