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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[2-(2-phenoxyethoxy)phenyl]acrylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c26-23(15-12-18-10-13-19(14-11-18)25(27)28)24-21-8-4-5-9-22(21)30-17-16-29-20-6-2-1-3-7-20/h1-15H,16-17H2,(H,24,26)/b15-12+