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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-18-13-4-2-3-12(11-13)5-6-14(17)15-16-7-9-19-10-8-16/h2-6,11H,7-10H2,1H3,(H,15,17)/b6-5+