2-[(3Z)-3-[(2-hydroxyphenyl)methylhydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-3-[(2-hydroxyphenyl)methylhydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-[(2-hydroxyphenyl)methylhydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-[(2-hydroxyphenyl)methylhydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-[(2-hydroxyphenyl)methylhydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-2-keto-3-(salicylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNCC4=CC=CC=C4O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/NCC4=CC=CC=C4O)/C2=O

InChI

InChI=1S/C23H20N4O3/c28-20-13-7-4-8-16(20)14-24-26-22-18-11-5-6-12-19(18)27(23(22)30)15-21(29)25-17-9-2-1-3-10-17/h1-13,24,28H,14-15H2,(H,25,29)/b26-22-