(E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-fluorophenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O3/c1-16(18-10-12-20(24)13-11-18)25-23(27)22(19-7-3-2-4-8-19)15-17-6-5-9-21(14-17)26(28)29/h2-16H,1H3,(H,25,27)/b22-15+