(E)-N-(2-methyl-4-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-4-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-nitro-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-4-nitrophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-nitrophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(2-methyl-4-nitro-phenyl)-3-(1-naphthyl)acrylamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O3/c1-14-13-17(22(24)25)10-11-19(14)21-20(23)12-9-16-7-4-6-15-5-2-3-8-18(15)16/h2-13H,1H3,(H,21,23)/b12-9+