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

Systemtic Name: (E)-N-morpholin-4-yl-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-morpholino-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-morpholinyl)-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-morpholin-4-yl-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-N-morpholino-3-phenyl-acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N(CC=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1N(CC=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c18-11-8-17(16-9-12-20-13-10-16)15(19)7-6-14-4-2-1-3-5-14/h1-7,11H,8-10,12-13H2/b7-6+