N-[(E)-3-(cyclopropylamino)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-[(E)-3-(cyclopropylamino)-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-[(E)-3-(cyclopropylamino)-1-(4-fluorophenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(E)-3-(cyclopropylamino)-1-(4-fluorophenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-[(E)-3-(cyclopropylamino)-1-(4-fluorophenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-[(E)-3-(cyclopropylamino)-1-(4-fluorophenyl)-3-keto-prop-1-enyl]benzamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=C(C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)/C=C(\C2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17FN2O2/c20-15-8-6-13(7-9-15)17(12-18(23)21-16-10-11-16)22-19(24)14-4-2-1-3-5-14/h1-9,12,16H,10-11H2,(H,21,23)(H,22,24)/b17-12+