(E)-3-(1H-indazol-3-yl)-N-[2-(3-oxidanylidenemorpholin-4-yl)ethyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-[2-(3-oxidanylidenemorpholin-4-yl)ethyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1H-indazol-3-yl)-N-[2-(3-oxomorpholin-4-yl)ethyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1H-indazol-3-yl)-N-[2-(3-oxo-4-morpholinyl)ethyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1H-indazol-3-yl)-N-[2-(3-oxomorpholin-4-yl)ethyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-(1H-indazol-3-yl)-N-[2-(3-ketomorpholino)ethyl]-N-phenyl-acrylamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1CCN(C2=CC=CC=C2)C(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1COCC(=O)N1CCN(C2=CC=CC=C2)C(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c27-21(11-10-20-18-8-4-5-9-19(18)23-24-20)26(17-6-2-1-3-7-17)13-12-25-14-15-29-16-22(25)28/h1-11H,12-16H2,(H,23,24)/b11-10+