(Z)-4-[bis[(4-fluorophenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-N-propyl-but-3-enamide

Systemtic Name: (Z)-4-[bis[(4-fluorophenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-N-propyl-but-3-enamide Openeye Name: (Z)-4-[bis[(4-fluorophenyl)methyl]amino]-4-hydroxy-2-oxo-N-propyl-but-3-enamide CAS Name: (Z)-4-[bis[(4-fluorophenyl)methyl]amino]-4-hydroxy-2-oxo-N-propyl-3-butenamide IUPAC Name: (Z)-4-[bis[(4-fluorophenyl)methyl]amino]-4-hydroxy-2-oxo-N-propylbut-3-enamide Traditional Name: (Z)-4-[bis(4-fluorobenzyl)amino]-4-hydroxy-2-keto-N-propyl-but-3-enamide Formula: C21H22F2N2O3 MolecularWeight: 388.407786

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)C=C(N(CC1=CC=C(C=C1)F)CC2=CC=C(C=C2)F)O

Isomeric SMILES

CCCNC(=O)C(=O)/C=C(/N(CC1=CC=C(C=C1)F)CC2=CC=C(C=C2)F)\O

InChI

InChI=1S/C21H22F2N2O3/c1-2-11-24-21(28)19(26)12-20(27)25(13-15-3-7-17(22)8-4-15)14-16-5-9-18(23)10-6-16/h3-10,12,27H,2,11,13-14H2,1H3,(H,24,28)/b20-12-