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

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(2-bromo-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(2-bromo-4-nitro-phenyl)acrylamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C22H17BrN2O4/c23-20-14-18(25(27)28)9-12-21(20)24-22(26)13-8-16-6-10-19(11-7-16)29-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,24,26)/b13-8+