N-[(E)-1-(2-fluorophenyl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-fluorophenyl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-fluorophenyl)-1-(morpholinocarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-fluorophenyl)-3-(4-morpholinylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-fluorophenyl)-3-(morpholin-4-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-fluorophenyl)-1-(morpholinocarbamoyl)vinyl]benzamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C(=CC2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1NC(=O)/C(=C\C2=CC=CC=C2F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20FN3O3/c21-17-9-5-4-8-16(17)14-18(20(26)23-24-10-12-27-13-11-24)22-19(25)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,25)(H,23,26)/b18-14+