(E,4R,5R)-N-(2-aminophenyl)-5-(4-hydroxyphenyl)-5-oxidanyl-4-phenoxy-pent-2-enamide

Systemtic Name: (E,4R,5R)-N-(2-aminophenyl)-5-(4-hydroxyphenyl)-5-oxidanyl-4-phenoxy-pent-2-enamide Openeye Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-phenoxy-pent-2-enamide CAS Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-phenoxy-2-pentenamide IUPAC Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-phenoxypent-2-enamide Traditional Name: (E,4R,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-4-phenoxy-pent-2-enamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C=CC(=O)NC2=CC=CC=C2N)C(C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@H](/C=C/C(=O)NC2=CC=CC=C2N)[C@@H](C3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H22N2O4/c24-19-8-4-5-9-20(19)25-22(27)15-14-21(29-18-6-2-1-3-7-18)23(28)16-10-12-17(26)13-11-16/h1-15,21,23,26,28H,24H2,(H,25,27)/b15-14+/t21-,23-/m1/s1