(E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-14(16-9-6-10-17(13-16)20(22)23)19(2)18(21)12-11-15-7-4-3-5-8-15/h3-14H,1-2H3/b12-11+/t14-/m1/s1