N-[(E)-3-(2-hydroxyethylamino)-1-[4-(2-iodanylphenoxy)phenyl]-3-oxidanylidene-prop-1-en-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-1-[4-(2-iodanylphenoxy)phenyl]-3-oxidanylidene-prop-1-en-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-[4-(2-iodophenoxy)phenyl]vinyl]benzamide CAS Name: 2-hydroxy-N-[(E)-3-(2-hydroxyethylamino)-1-[4-(2-iodophenoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(2-hydroxyethylamino)-1-[4-(2-iodophenoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-[4-(2-iodophenoxy)phenyl]vinyl]benzamide Formula: C24H21IN2O5 MolecularWeight: 544.33841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=CC=CC=C3I)C(=O)NCCO)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3I)/C(=O)NCCO)O

InChI

InChI=1S/C24H21IN2O5/c25-19-6-2-4-8-22(19)32-17-11-9-16(10-12-17)15-20(24(31)26-13-14-28)27-23(30)18-5-1-3-7-21(18)29/h1-12,15,28-29H,13-14H2,(H,26,31)(H,27,30)/b20-15+