(E)-3-(4-methoxyphenyl)-N-morpholin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-morpholin-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-morpholino-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-morpholinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-morpholin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-morpholino-acrylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NN2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NN2CCOCC2

InChI

InChI=1S/C14H18N2O3/c1-18-13-5-2-12(3-6-13)4-7-14(17)15-16-8-10-19-11-9-16/h2-7H,8-11H2,1H3,(H,15,17)/b7-4+