(Z)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-morpholin-4-ylethyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-morpholinoethyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(4-morpholinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-morpholin-4-ylethyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-morpholinoethyl)-3-phenyl-acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c18-15(7-6-14-4-2-1-3-5-14)16-8-9-17-10-12-19-13-11-17/h1-7H,8-13H2,(H,16,18)/b7-6-