(E,5R)-N-(2-aminophenyl)-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide

Systemtic Name: (E,5R)-N-(2-aminophenyl)-5-oxidanyl-5-(4-oxidanylnaphthalen-1-yl)pent-2-enamide Openeye Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)pent-2-enamide CAS Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthalenyl)-2-pentenamide IUPAC Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxynaphthalen-1-yl)pent-2-enamide Traditional Name: (E,5R)-N-(2-aminophenyl)-5-hydroxy-5-(4-hydroxy-1-naphthyl)pent-2-enamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C(CC=CC(=O)NC3=CC=CC=C3N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)[C@@H](C/C=C/C(=O)NC3=CC=CC=C3N)O

InChI

InChI=1S/C21H20N2O3/c22-17-8-3-4-9-18(17)23-21(26)11-5-10-19(24)16-12-13-20(25)15-7-2-1-6-14(15)16/h1-9,11-13,19,24-25H,10,22H2,(H,23,26)/b11-5+/t19-/m1/s1