N-(2-azanyl-5-fluoranyl-phenyl)-4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-fluoranyl-phenyl)-4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(2-amino-5-fluoro-phenyl)-4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide CAS Name: N-(2-amino-5-fluorophenyl)-4-[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-5-fluoro-phenyl)-4-[[[(E)-3-phenylacryloyl]amino]methyl]benzamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)F)N

InChI

InChI=1S/C23H20FN3O2/c24-19-11-12-20(25)21(14-19)27-23(29)18-9-6-17(7-10-18)15-26-22(28)13-8-16-4-2-1-3-5-16/h1-14H,15,25H2,(H,26,28)(H,27,29)/b13-8+