4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-fluoro-4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C20H17FN2O2 MolecularWeight: 336.359583

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C20H17FN2O2/c21-18-13-17(6-7-19(18)23-9-11-25-12-10-23)20(24)8-5-15-1-3-16(14-22)4-2-15/h1-8,13H,9-12H2/b8-5+