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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: N-(2-methyl-3-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=CC2=CC=CC3=CC=CC=C32

InChI

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