(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-(2-nitrophenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C21H24N2O5/c1-3-5-14-28-19-12-10-16(15-20(19)27-4-2)11-13-21(24)22-17-8-6-7-9-18(17)23(25)26/h6-13,15H,3-5,14H2,1-2H3,(H,22,24)/b13-11+