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

Systemtic Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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=CS2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16N2O3S/c1-12(13-5-3-6-14(11-13)18(20)21)17(2)16(19)9-8-15-7-4-10-22-15/h3-12H,1-2H3/b9-8+/t12-/m1/s1