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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-13(14-7-3-2-4-8-14)18-17(20)12-11-15-9-5-6-10-16(15)19(21)22/h2-13H,1H3,(H,18,20)/b12-11+/t13-/m1/s1