(E)-3-(3-nitrophenyl)-N-[(1S)-1-(4-phenylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(4-phenylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(4-phenylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(4-phenylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(4-phenylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O3/c1-17(19-11-13-21(14-12-19)20-7-3-2-4-8-20)24-23(26)15-10-18-6-5-9-22(16-18)25(27)28/h2-17H,1H3,(H,24,26)/b15-10+/t17-/m0/s1