N-[3-(cyclooctylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(cyclooctylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(cyclooctylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-(cyclooctylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(cyclooctylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(cyclooctylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(17-10-5-4-6-11-17)24-20(16-19-14-9-15-27-19)22(26)23-18-12-7-2-1-3-8-13-18/h4-6,9-11,14-16,18H,1-3,7-8,12-13H2,(H,23,26)(H,24,25)