(E)-1-[2,5-bis(azanyl)phenyl]-3-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(azanyl)phenyl]-3-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-diaminophenyl)-3-morpholino-prop-2-en-1-one CAS Name: (E)-1-(2,5-diaminophenyl)-3-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diaminophenyl)-3-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-diaminophenyl)-3-morpholino-prop-2-en-1-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-10-1-2-12(15)11(9-10)13(17)3-4-16-5-7-18-8-6-16/h1-4,9H,5-8,14-15H2/b4-3+