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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenyl-4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenylmorpholino)ethyl]acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1CCNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-21(11-8-17-6-9-19(10-7-17)24(26)27)22-12-13-23-14-15-28-20(16-23)18-4-2-1-3-5-18/h1-11,20H,12-16H2,(H,22,25)/b11-8+