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

Systemtic Name: 4-azanyl-N-[5-fluoranyl-2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: 4-amino-N-[5-fluoro-2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[5-fluoro-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: 4-amino-N-[5-fluoro-2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: 4-amino-N-[5-fluoro-2-[[(E)-3-phenylacryloyl]amino]phenyl]butyramide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

InChI

InChI=1S/C19H20FN3O2/c20-15-9-10-16(17(13-15)23-18(24)7-4-12-21)22-19(25)11-8-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12,21H2,(H,22,25)(H,23,24)/b11-8+