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

Systemtic Name: (E,5R)-N-(2-aminophenyl)-5-(4-hydroxyphenyl)-5-oxidanyl-pent-2-enamide Openeye Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)pent-2-enamide CAS Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)-2-pentenamide IUPAC Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)pent-2-enamide Traditional Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxyphenyl)pent-2-enamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C=CCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)/C=C/C[C@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C17H18N2O3/c18-14-4-1-2-5-15(14)19-17(22)7-3-6-16(21)12-8-10-13(20)11-9-12/h1-5,7-11,16,20-21H,6,18H2,(H,19,22)/b7-3+/t16-/m1/s1