N-[4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]-N-oxidanyl-ethanamide Openeye Name: N-[4-[(Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]acetamide IUPAC Name: N-hydroxy-N-[4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]acetamide Traditional Name: N-[4-[(Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]-N-hydroxy-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)N(C(=O)C)O

Isomeric SMILES

CC/C(=C(\CC)/C1=CC=C(C=C1)O)/C2=CC=C(C=C2)N(C(=O)C)O

InChI

InChI=1S/C20H23NO3/c1-4-19(20(5-2)16-8-12-18(23)13-9-16)15-6-10-17(11-7-15)21(24)14(3)22/h6-13,23-24H,4-5H2,1-3H3/b20-19-