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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(phenoxymethyl)benzyl]acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-23(14-13-18-7-6-10-21(15-18)25(27)28)24-16-19-8-4-5-9-20(19)17-29-22-11-2-1-3-12-22/h1-15H,16-17H2,(H,24,26)/b14-13+