N-[(Z)-3-(cyclooctylamino)-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(cyclooctylamino)-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclooctylcarbamoyl)-2-(5-iodo-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(cyclooctylamino)-1-(5-iodo-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclooctylamino)-1-(5-iodofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclooctylcarbamoyl)-2-(5-iodo-2-furyl)vinyl]benzamide Formula: C22H25IN2O3 MolecularWeight: 492.34997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(=CC2=CC=C(O2)I)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C(=C/C2=CC=C(O2)I)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25IN2O3/c23-20-14-13-18(28-20)15-19(25-21(26)16-9-5-4-6-10-16)22(27)24-17-11-7-2-1-3-8-12-17/h4-6,9-10,13-15,17H,1-3,7-8,11-12H2,(H,24,27)(H,25,26)/b19-15-