N-cyclopropyl-4-[(E)-3-[3-(2-fluoranylphenoxy)propylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[3-(2-fluoranylphenoxy)propylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[3-(2-fluorophenoxy)propylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[3-(2-fluorophenoxy)propylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[3-(2-fluorophenoxy)propylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[3-(2-fluorophenoxy)propylamino]-3-keto-prop-1-enyl]benzamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C22H23FN2O3/c23-19-4-1-2-5-20(19)28-15-3-14-24-21(26)13-8-16-6-9-17(10-7-16)22(27)25-18-11-12-18/h1-2,4-10,13,18H,3,11-12,14-15H2,(H,24,26)(H,25,27)/b13-8+