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

Systemtic Name: N-[(E)-1-(2-fluorophenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(2-fluorophenyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-fluorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-fluorophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-2-(2-fluorophenyl)vinyl]benzamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)/C(=C\C1=CC=CC=C1F)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17FN2O2/c1-2-12-21-19(24)17(13-15-10-6-7-11-16(15)20)22-18(23)14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,21,24)(H,22,23)/b17-13+