(E)-N-(1-naphthalen-1-ylethyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-naphthalen-1-ylethyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-naphthyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-naphthalenyl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-naphthalen-1-ylethyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-naphthyl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-15(18-11-6-9-16-7-2-4-10-19(16)18)22-21(24)14-13-17-8-3-5-12-20(17)23(25)26/h2-15H,1H3,(H,22,24)/b14-13+