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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-morpholino-prop-2-en-1-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCOCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCOCC2)N

InChI

InChI=1S/C14H18N2O3/c1-18-13-4-2-11(10-12(13)15)3-5-14(17)16-6-8-19-9-7-16/h2-5,10H,6-9,15H2,1H3/b5-3+