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

Systemtic Name: N-[3-(cycloheptylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(cycloheptylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-(cycloheptylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(cycloheptylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(cycloheptylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(16-9-4-3-5-10-16)23-19(15-18-13-8-14-26-18)21(25)22-17-11-6-1-2-7-12-17/h3-5,8-10,13-15,17H,1-2,6-7,11-12H2,(H,22,25)(H,23,24)