(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O5/c1-3-4-5-8-15-29-20-13-11-17(16-21(20)28-2)12-14-22(25)23-18-9-6-7-10-19(18)24(26)27/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,23,25)/b14-12+