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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-phenylmorpholino)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1C(=O)CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c25-20(11-8-16-6-9-18(10-7-16)24(27)28)22-14-21(26)23-12-13-29-19(15-23)17-4-2-1-3-5-17/h1-11,19H,12-15H2,(H,22,25)/b11-8+