N-[1-(4-fluorophenyl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-fluorophenyl)-1-(propylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-fluorophenyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-fluorophenyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-fluorophenyl)-1-(propylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(=CC1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H21FN2O2/c1-3-12-22-20(25)18(13-15-6-10-17(21)11-7-15)23-19(24)16-8-4-14(2)5-9-16/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,24)