(3Z)-6-(furan-2-yl)-3-[[(4-hydroxyphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-(furan-2-yl)-3-[[(4-hydroxyphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(2-furyl)-3-[(4-hydroxyanilino)methylene]indolin-2-one CAS Name: (3Z)-6-(2-furanyl)-3-[(4-hydroxyanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(furan-2-yl)-3-[(4-hydroxyanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(2-furyl)-3-[(4-hydroxyanilino)methylene]oxindole Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC3=C(C=C2)C(=CNC4=CC=C(C=C4)O)C(=O)N3

Isomeric SMILES

C1=COC(=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=C(C=C4)O)/C(=O)N3

InChI

InChI=1S/C19H14N2O3/c22-14-6-4-13(5-7-14)20-11-16-15-8-3-12(18-2-1-9-24-18)10-17(15)21-19(16)23/h1-11,20,22H,(H,21,23)/b16-11-