(E)-3-(4-nitrophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[3-(2-phenoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acrylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5/c27-22(14-11-17-9-12-20(13-10-17)26(29)30)24-18-5-4-6-19(15-18)25-23(28)16-31-21-7-2-1-3-8-21/h1-15H,16H2,(H,24,27)(H,25,28)/b14-11+