(E)-N-(2-methyl-5-nitro-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-5-nitrophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-nitrophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H18N2O4/c1-3-12-25-17-9-5-15(6-10-17)7-11-19(22)20-18-13-16(21(23)24)8-4-14(18)2/h3-11,13H,1,12H2,2H3,(H,20,22)/b11-7+