(E)-N-[3-(4-fluorophenyl)carbonylphenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-fluorophenyl)carbonylphenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-fluorobenzoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-fluorophenyl)-oxomethyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-fluorobenzoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-fluorobenzoyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C22H15FN2O4 MolecularWeight: 390.363903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15FN2O4/c23-18-9-7-16(8-10-18)22(27)17-2-1-3-19(14-17)24-21(26)13-6-15-4-11-20(12-5-15)25(28)29/h1-14H,(H,24,26)/b13-6+