(E)-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-phenylmorpholino)ethyl]-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1C(=O)CNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(12-11-17-7-3-1-4-8-17)22-15-21(25)23-13-14-26-19(16-23)18-9-5-2-6-10-18/h1-12,19H,13-16H2,(H,22,24)/b12-11+