(E)-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)OC)O)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)OC)O)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-21(13-17(23)14-28-19-9-7-18(27-2)8-10-19)20(24)11-6-15-4-3-5-16(12-15)22(25)26/h3-12,17,23H,13-14H2,1-2H3/b11-6+