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

Systemtic Name: (3Z)-3-[[(3-hydroxyphenyl)amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3-hydroxyanilino)methylene]-4-methyl-indolin-2-one CAS Name: (3Z)-3-[(3-hydroxyanilino)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-hydroxyanilino)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3Z)-3-[(3-hydroxyanilino)methylene]-4-methyl-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C\NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N2O2/c1-10-4-2-7-14-15(10)13(16(20)18-14)9-17-11-5-3-6-12(19)8-11/h2-9,17,19H,1H3,(H,18,20)/b13-9-