(2E)-N-[3-[4-(2-azanylethyl)-2-bromanyl-phenoxy]propyl]-2-hydroxyimino-3-phenyl-propanamide

Systemtic Name: (2E)-N-[3-[4-(2-azanylethyl)-2-bromanyl-phenoxy]propyl]-2-hydroxyimino-3-phenyl-propanamide Openeye Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromo-phenoxy]propyl]-2-hydroxyimino-3-phenyl-propanamide CAS Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-2-hydroxyimino-3-phenylpropanamide IUPAC Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-2-hydroxyimino-3-phenylpropanamide Traditional Name: (2E)-N-[3-[4-(2-aminoethyl)-2-bromo-phenoxy]propyl]-2-hydroximino-3-phenyl-propionamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)C(=O)NCCCOC2=C(C=C(C=C2)CCN)Br

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\O)/C(=O)NCCCOC2=C(C=C(C=C2)CCN)Br

InChI

InChI=1S/C20H24BrN3O3/c21-17-13-16(9-10-22)7-8-19(17)27-12-4-11-23-20(25)18(24-26)14-15-5-2-1-3-6-15/h1-3,5-8,13,26H,4,9-12,14,22H2,(H,23,25)/b24-18+