(E)-3-(3-nitrophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acrylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-22(13-12-17-6-4-9-20(14-17)26(29)30)24-18-7-5-8-19(15-18)25-23(28)16-31-21-10-2-1-3-11-21/h1-15H,16H2,(H,24,27)(H,25,28)/b13-12+