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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[3-(benzoxymethyl)benzyl]-3-(2-nitrophenyl)acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4/c27-24(14-13-22-11-4-5-12-23(22)26(28)29)25-16-20-9-6-10-21(15-20)18-30-17-19-7-2-1-3-8-19/h1-15H,16-18H2,(H,25,27)/b14-13+