(E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-morpholino-prop-2-en-1-one CAS Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-morpholino-prop-2-en-1-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=CC(=O)C2=C(C=CC(=C2)N)O

Isomeric SMILES

C1COCCN1/C=C/C(=O)C2=C(C=CC(=C2)N)O

InChI

InChI=1S/C13H16N2O3/c14-10-1-2-12(16)11(9-10)13(17)3-4-15-5-7-18-8-6-15/h1-4,9,16H,5-8,14H2/b4-3+