(E)-3-(3-aminophenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-aminophenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-aminophenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(3-aminophenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-aminophenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(3-aminophenyl)-1-morpholino-prop-2-en-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c14-12-3-1-2-11(10-12)4-5-13(16)15-6-8-17-9-7-15/h1-5,10H,6-9,14H2/b5-4+