(2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(4-phenylbutyl)propanamide

Systemtic Name: (2E)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(4-phenylbutyl)propanamide Openeye Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroxyimino-N-(4-phenylbutyl)propanamide CAS Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-(4-phenylbutyl)propanamide IUPAC Name: (2E)-3-(3-chloro-4-hydroxyphenyl)-2-hydroxyimino-N-(4-phenylbutyl)propanamide Traditional Name: (2E)-3-(3-chloro-4-hydroxy-phenyl)-2-hydroximino-N-(4-phenylbutyl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=NO)CC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C(=N/O)/CC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C19H21ClN2O3/c20-16-12-15(9-10-18(16)23)13-17(22-25)19(24)21-11-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-10,12,23,25H,4-5,8,11,13H2,(H,21,24)/b22-17+