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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-15(18-11-10-17-6-2-3-7-19(17)14-18)22-21(24)12-9-16-5-4-8-20(13-16)23(25)26/h2-15H,1H3,(H,22,24)/b12-9+/t15-/m1/s1