(E,7S)-N-(2-aminophenyl)-7-oxidanyl-7-(4-oxidanylnaphthalen-1-yl)hept-2-enamide

Systemtic Name: (E,7S)-N-(2-aminophenyl)-7-oxidanyl-7-(4-oxidanylnaphthalen-1-yl)hept-2-enamide Openeye Name: (E,7S)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthyl)hept-2-enamide CAS Name: (E,7S)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthalenyl)-2-heptenamide IUPAC Name: (E,7S)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxynaphthalen-1-yl)hept-2-enamide Traditional Name: (E,7S)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxy-1-naphthyl)hept-2-enamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c24-19-10-6-7-11-20(19)25-23(28)13-3-1-2-12-21(26)18-14-15-22(27)17-9-5-4-8-16(17)18/h3-11,13-15,21,26-27H,1-2,12,24H2,(H,25,28)/b13-3+/t21-/m0/s1