N-cyclopropyl-4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(2-fluorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-(2-fluorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-keto-prop-1-enyl]benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)N(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1F)N(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H23FN2O2/c1-15(19-5-3-4-6-20(19)23)25(2)21(26)14-9-16-7-10-17(11-8-16)22(27)24-18-12-13-18/h3-11,14-15,18H,12-13H2,1-2H3,(H,24,27)/b14-9+