N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]benzamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19FN2O3/c1-16(28)18-9-13-21(14-10-18)26-24(30)22(15-17-7-11-20(25)12-8-17)27-23(29)19-5-3-2-4-6-19/h2-15H,1H3,(H,26,30)(H,27,29)/b22-15+