(Z)-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)/C=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-24-16-4-2-3-5-17(16)25-13-12-19-18(21)11-8-14-6-9-15(10-7-14)20(22)23/h2-11H,12-13H2,1H3,(H,19,21)/b11-8-