(E)-N-(2-methoxy-5-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-nitrophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-nitro-phenyl)-3-(1-naphthyl)acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O4/c1-26-19-11-10-16(22(24)25)13-18(19)21-20(23)12-9-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H,21,23)/b12-9+