(E)-N-(2-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-nitrophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-(2-nitrophenyl)acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-22(23-20-8-4-5-9-21(20)24(26)27)15-12-17-10-13-19(14-11-17)28-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,23,25)/b15-12+