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

Systemtic Name: (E)-N-(2-methyl-4-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-4-nitrophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-17-15-20(25(27)28)10-13-22(17)24-23(26)14-9-18-7-11-21(12-8-18)29-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,24,26)/b14-9+