N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-fluorophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-fluorophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]benzamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=CC=C1F)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19FN2O3/c1-25-12-11-21-19(24)17(13-15-9-5-6-10-16(15)20)22-18(23)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,23)/b17-13-