N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]-2-iodo-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]-2-iodo-benzamide Formula: C22H19IN2O3 MolecularWeight: 486.30233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C22H19IN2O3/c23-19-11-5-4-10-18(19)21(26)25-20(15-17-9-6-14-28-17)22(27)24-13-12-16-7-2-1-3-8-16/h1-11,14-15H,12-13H2,(H,24,27)(H,25,26)/b20-15+